# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if03081
#
_entry.id if03081
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PHE 2   
1 n LEU 3   
1 n SER 4   
1 n ILE 5   
1 n GLY 6   
1 n VAL 7   
1 n ALA 8   
1 n ILE 9   
1 n PRO 10  
1 n GLN 11  
1 n CYS 12  
1 n GLN 13  
1 n ASN 14  
1 n SER 15  
1 n ARG 16  
1 n GLY 17  
1 n ARG 18  
1 n HIS 19  
1 n LYS 20  
1 n ALA 21  
1 n LEU 22  
1 n PRO 23  
1 n CYS 24  
1 n GLY 25  
1 n ASP 26  
1 n LYS 27  
1 n GLN 28  
1 n ILE 29  
1 n GLU 30  
1 n ARG 31  
1 n MET 32  
1 n ALA 33  
1 n ILE 34  
1 n THR 35  
1 n MET 36  
1 n ASP 37  
1 n LYS 38  
1 n THR 39  
1 n LYS 40  
1 n ARG 41  
1 n ARG 42  
1 n PRO 43  
1 n ILE 44  
1 n ILE 45  
1 n ALA 46  
1 n GLY 47  
1 n ASN 48  
1 n TRP 49  
1 n LYS 50  
1 n MET 51  
1 n ASN 52  
1 n LYS 53  
1 n ASN 54  
1 n PRO 55  
1 n ALA 56  
1 n GLU 57  
1 n ALA 58  
1 n ARG 59  
1 n GLU 60  
1 n LEU 61  
1 n ILE 62  
1 n ARG 63  
1 n ALA 64  
1 n ILE 65  
1 n LYS 66  
1 n PRO 67  
1 n LEU 68  
1 n VAL 69  
1 n GLU 70  
1 n ASN 71  
1 n ALA 72  
1 n ASP 73  
1 n CYS 74  
1 n GLU 75  
1 n VAL 76  
1 n VAL 77  
1 n ALA 78  
1 n CYS 79  
1 n VAL 80  
1 n PRO 81  
1 n PHE 82  
1 n VAL 83  
1 n ASP 84  
1 n LEU 85  
1 n LYS 86  
1 n ASP 87  
1 n ILE 88  
1 n ILE 89  
1 n ASP 90  
1 n GLU 91  
1 n THR 92  
1 n THR 93  
1 n GLY 94  
1 n THR 95  
1 n ASN 96  
1 n ILE 97  
1 n LYS 98  
1 n ALA 99  
1 n GLY 100 
1 n ALA 101 
1 n GLN 102 
1 n ASN 103 
1 n CYS 104 
1 n HIS 105 
1 n PHE 106 
1 n GLU 107 
1 n GLU 108 
1 n LYS 109 
1 n GLY 110 
1 n ALA 111 
1 n PHE 112 
1 n THR 113 
1 n GLY 114 
1 n GLU 115 
1 n ILE 116 
1 n SER 117 
1 n ALA 118 
1 n PRO 119 
1 n MET 120 
1 n LEU 121 
1 n LYS 122 
1 n ASN 123 
1 n ILE 124 
1 n GLY 125 
1 n ALA 126 
1 n GLU 127 
1 n TYR 128 
1 n VAL 129 
1 n ILE 130 
1 n ILE 131 
1 n GLY 132 
1 n HIS 133 
1 n SER 134 
1 n GLU 135 
1 n ARG 136 
1 n ARG 137 
1 n THR 138 
1 n TYR 139 
1 n PHE 140 
1 n GLY 141 
1 n GLU 142 
1 n THR 143 
1 n ASP 144 
1 n SER 145 
1 n ALA 146 
1 n VAL 147 
1 n ASN 148 
1 n LEU 149 
1 n ARG 150 
1 n THR 151 
1 n LYS 152 
1 n ALA 153 
1 n ALA 154 
1 n LEU 155 
1 n GLY 156 
1 n GLN 157 
1 n GLY 158 
1 n LEU 159 
1 n LYS 160 
1 n VAL 161 
1 n ILE 162 
1 n LEU 163 
1 n CYS 164 
1 n VAL 165 
1 n GLY 166 
1 n GLU 167 
1 n TYR 168 
1 n LEU 169 
1 n GLU 170 
1 n GLN 171 
1 n ARG 172 
1 n GLU 173 
1 n ARG 174 
1 n GLY 175 
1 n ILE 176 
1 n THR 177 
1 n PHE 178 
1 n GLU 179 
1 n ILE 180 
1 n VAL 181 
1 n ARG 182 
1 n MET 183 
1 n GLN 184 
1 n THR 185 
1 n LYS 186 
1 n ILE 187 
1 n ALA 188 
1 n LEU 189 
1 n ASP 190 
1 n GLY 191 
1 n VAL 192 
1 n ASN 193 
1 n ALA 194 
1 n GLU 195 
1 n MET 196 
1 n LEU 197 
1 n LYS 198 
1 n ASN 199 
1 n VAL 200 
1 n VAL 201 
1 n ILE 202 
1 n ALA 203 
1 n TYR 204 
1 n GLU 205 
1 n PRO 206 
1 n VAL 207 
1 n TRP 208 
1 n ALA 209 
1 n ILE 210 
1 n GLY 211 
1 n THR 212 
1 n GLY 213 
1 n LYS 214 
1 n THR 215 
1 n ALA 216 
1 n THR 217 
1 n ALA 218 
1 n GLU 219 
1 n GLN 220 
1 n ALA 221 
1 n ASN 222 
1 n GLU 223 
1 n VAL 224 
1 n CYS 225 
1 n LYS 226 
1 n GLY 227 
1 n ILE 228 
1 n ARG 229 
1 n ASP 230 
1 n LEU 231 
1 n ILE 232 
1 n GLY 233 
1 n GLU 234 
1 n LEU 235 
1 n CYS 236 
1 n GLY 237 
1 n ALA 238 
1 n ALA 239 
1 n ALA 240 
1 n ALA 241 
1 n GLU 242 
1 n ALA 243 
1 n VAL 244 
1 n ALA 245 
1 n VAL 246 
1 n GLN 247 
1 n TYR 248 
1 n GLY 249 
1 n GLY 250 
1 n SER 251 
1 n MET 252 
1 n ASN 253 
1 n ALA 254 
1 n LYS 255 
1 n ASN 256 
1 n ALA 257 
1 n ALA 258 
1 n GLU 259 
1 n LEU 260 
1 n LEU 261 
1 n SER 262 
1 n MET 263 
1 n PRO 264 
1 n ASP 265 
1 n ILE 266 
1 n ASP 267 
1 n GLY 268 
1 n GLY 269 
1 n LEU 270 
1 n ILE 271 
1 n GLY 272 
1 n GLY 273 
1 n ALA 274 
1 n SER 275 
1 n LEU 276 
1 n VAL 277 
1 n PRO 278 
1 n GLU 279 
1 n ASP 280 
1 n PHE 281 
1 n ALA 282 
1 n ALA 283 
1 n ILE 284 
1 n VAL 285 
1 n SER 286 
1 n ALA 287 
1 n ALA 288 
1 n GLY 289 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:46:40)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.96
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLY . 289 A 289 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -56.062 25.302  -17.878 1.00 19.31 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -55.781 25.507  -19.315 1.00 24.31 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -54.612 24.603  -19.664 1.00 26.10 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -53.479 24.933  -19.362 1.00 22.66 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -55.497 26.987  -19.630 1.00 23.03 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -55.200 27.221  -21.100 1.00 18.78 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -56.711 27.854  -19.240 1.00 21.58 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? -54.921 23.394  -20.157 1.00 18.74 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? -53.935 22.421  -20.645 1.00 23.04 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? -53.749 22.674  -22.143 1.00 23.03 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? -54.733 22.655  -22.881 1.00 21.83 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? -54.451 20.989  -20.396 1.00 22.26 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? -53.947 20.336  -19.122 1.00 19.13 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? -52.798 19.519  -19.173 1.00 17.84 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? -54.625 20.506  -17.904 1.00 18.21 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? -52.330 18.882  -18.007 1.00 19.76 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? -54.152 19.874  -16.738 1.00 19.52 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? -53.007 19.060  -16.791 1.00 23.91 2   A 1 
ATOM 19   N N   . LEU A 1 3   ? -52.519 22.916  -22.587 1.00 18.85 3   A 1 
ATOM 20   C CA  . LEU A 1 3   ? -52.185 22.911  -24.011 1.00 26.07 3   A 1 
ATOM 21   C C   . LEU A 1 3   ? -51.312 21.690  -24.301 1.00 26.42 3   A 1 
ATOM 22   O O   . LEU A 1 3   ? -50.197 21.569  -23.795 1.00 25.40 3   A 1 
ATOM 23   C CB  . LEU A 1 3   ? -51.523 24.236  -24.450 1.00 26.06 3   A 1 
ATOM 24   C CG  . LEU A 1 3   ? -52.231 24.874  -25.669 1.00 22.92 3   A 1 
ATOM 25   C CD1 . LEU A 1 3   ? -53.381 25.766  -25.224 1.00 21.54 3   A 1 
ATOM 26   C CD2 . LEU A 1 3   ? -51.250 25.720  -26.485 1.00 26.34 3   A 1 
ATOM 27   N N   . SER A 1 4   ? -51.869 20.776  -25.089 1.00 21.06 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? -51.201 19.601  -25.643 1.00 28.61 4   A 1 
ATOM 29   C C   . SER A 1 4   ? -50.728 19.945  -27.051 1.00 27.71 4   A 1 
ATOM 30   O O   . SER A 1 4   ? -51.522 20.436  -27.855 1.00 26.97 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? -52.203 18.435  -25.664 1.00 28.53 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? -51.586 17.254  -26.113 1.00 24.89 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? -49.458 19.707  -27.355 1.00 20.85 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? -48.941 19.744  -28.729 1.00 26.51 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? -48.242 18.412  -28.980 1.00 26.68 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? -47.183 18.132  -28.423 1.00 24.71 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? -48.032 20.970  -28.997 1.00 25.41 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? -48.800 22.290  -28.729 1.00 21.98 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? -47.522 20.931  -30.453 1.00 23.11 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? -47.973 23.567  -28.933 1.00 21.91 5   A 1 
ATOM 41   N N   . GLY A 1 6   ? -48.889 17.559  -29.779 1.00 26.24 6   A 1 
ATOM 42   C CA  . GLY A 1 6   ? -48.311 16.332  -30.305 1.00 34.05 6   A 1 
ATOM 43   C C   . GLY A 1 6   ? -47.487 16.612  -31.555 1.00 33.79 6   A 1 
ATOM 44   O O   . GLY A 1 6   ? -47.877 17.426  -32.390 1.00 31.74 6   A 1 
ATOM 45   N N   . VAL A 1 7   ? -46.382 15.911  -31.702 1.00 21.27 7   A 1 
ATOM 46   C CA  . VAL A 1 7   ? -45.624 15.834  -32.956 1.00 24.95 7   A 1 
ATOM 47   C C   . VAL A 1 7   ? -45.465 14.365  -33.332 1.00 25.22 7   A 1 
ATOM 48   O O   . VAL A 1 7   ? -45.036 13.543  -32.528 1.00 23.42 7   A 1 
ATOM 49   C CB  . VAL A 1 7   ? -44.279 16.580  -32.884 1.00 23.68 7   A 1 
ATOM 50   C CG1 . VAL A 1 7   ? -43.519 16.496  -34.212 1.00 19.05 7   A 1 
ATOM 51   C CG2 . VAL A 1 7   ? -44.499 18.073  -32.580 1.00 20.68 7   A 1 
ATOM 52   N N   . ALA A 1 8   ? -45.894 14.044  -34.544 1.00 21.00 8   A 1 
ATOM 53   C CA  . ALA A 1 8   ? -45.952 12.707  -35.116 1.00 28.12 8   A 1 
ATOM 54   C C   . ALA A 1 8   ? -44.569 12.204  -35.566 1.00 28.10 8   A 1 
ATOM 55   O O   . ALA A 1 8   ? -43.766 12.953  -36.111 1.00 26.91 8   A 1 
ATOM 56   C CB  . ALA A 1 8   ? -46.940 12.762  -36.289 1.00 27.34 8   A 1 
ATOM 57   N N   . ILE A 1 9   ? -44.340 10.903  -35.381 1.00 20.56 9   A 1 
ATOM 58   C CA  . ILE A 1 9   ? -43.175 10.163  -35.887 1.00 23.31 9   A 1 
ATOM 59   C C   . ILE A 1 9   ? -43.601 9.424   -37.166 1.00 23.34 9   A 1 
ATOM 60   O O   . ILE A 1 9   ? -44.584 8.683   -37.116 1.00 21.63 9   A 1 
ATOM 61   C CB  . ILE A 1 9   ? -42.662 9.164   -34.814 1.00 22.30 9   A 1 
ATOM 62   C CG1 . ILE A 1 9   ? -42.287 9.885   -33.494 1.00 19.23 9   A 1 
ATOM 63   C CG2 . ILE A 1 9   ? -41.465 8.357   -35.345 1.00 19.89 9   A 1 
ATOM 64   C CD1 . ILE A 1 9   ? -41.963 8.936   -32.331 1.00 18.70 9   A 1 
ATOM 65   N N   . PRO A 1 10  ? -42.906 9.559   -38.306 1.00 19.57 10  A 1 
ATOM 66   C CA  . PRO A 1 10  ? -43.211 8.761   -39.485 1.00 21.50 10  A 1 
ATOM 67   C C   . PRO A 1 10  ? -42.581 7.363   -39.400 1.00 21.81 10  A 1 
ATOM 68   O O   . PRO A 1 10  ? -41.382 7.202   -39.178 1.00 20.02 10  A 1 
ATOM 69   C CB  . PRO A 1 10  ? -42.716 9.583   -40.677 1.00 20.47 10  A 1 
ATOM 70   C CG  . PRO A 1 10  ? -41.573 10.419  -40.100 1.00 19.59 10  A 1 
ATOM 71   C CD  . PRO A 1 10  ? -41.856 10.518  -38.597 1.00 22.12 10  A 1 
ATOM 72   N N   . GLN A 1 11  ? -43.413 6.336   -39.613 1.00 18.89 11  A 1 
ATOM 73   C CA  . GLN A 1 11  ? -42.987 4.963   -39.880 1.00 22.09 11  A 1 
ATOM 74   C C   . GLN A 1 11  ? -42.429 4.851   -41.304 1.00 21.76 11  A 1 
ATOM 75   O O   . GLN A 1 11  ? -43.079 5.277   -42.259 1.00 19.87 11  A 1 
ATOM 76   C CB  . GLN A 1 11  ? -44.185 4.004   -39.738 1.00 21.22 11  A 1 
ATOM 77   C CG  . GLN A 1 11  ? -44.612 3.736   -38.286 1.00 18.52 11  A 1 
ATOM 78   C CD  . GLN A 1 11  ? -45.778 2.748   -38.204 1.00 16.70 11  A 1 
ATOM 79   O OE1 . GLN A 1 11  ? -46.585 2.601   -39.108 1.00 16.86 11  A 1 
ATOM 80   N NE2 . GLN A 1 11  ? -45.925 2.029   -37.113 1.00 17.84 11  A 1 
ATOM 81   N N   . CYS A 1 12  ? -41.271 4.204   -41.445 1.00 20.16 12  A 1 
ATOM 82   C CA  . CYS A 1 12  ? -40.767 3.765   -42.750 1.00 23.98 12  A 1 
ATOM 83   C C   . CYS A 1 12  ? -40.676 2.235   -42.781 1.00 24.81 12  A 1 
ATOM 84   O O   . CYS A 1 12  ? -39.999 1.618   -41.956 1.00 23.20 12  A 1 
ATOM 85   C CB  . CYS A 1 12  ? -39.438 4.466   -43.063 1.00 22.64 12  A 1 
ATOM 86   S SG  . CYS A 1 12  ? -39.123 4.394   -44.848 1.00 18.02 12  A 1 
ATOM 87   N N   . GLN A 1 13  ? -41.430 1.613   -43.702 1.00 18.63 13  A 1 
ATOM 88   C CA  . GLN A 1 13  ? -41.467 0.172   -43.935 1.00 22.38 13  A 1 
ATOM 89   C C   . GLN A 1 13  ? -40.362 -0.270  -44.908 1.00 22.04 13  A 1 
ATOM 90   O O   . GLN A 1 13  ? -40.238 0.250   -46.011 1.00 20.42 13  A 1 
ATOM 91   C CB  . GLN A 1 13  ? -42.844 -0.241  -44.488 1.00 21.41 13  A 1 
ATOM 92   C CG  . GLN A 1 13  ? -43.937 -0.370  -43.408 1.00 19.12 13  A 1 
ATOM 93   C CD  . GLN A 1 13  ? -45.282 -0.824  -43.996 1.00 17.00 13  A 1 
ATOM 94   O OE1 . GLN A 1 13  ? -45.546 -0.729  -45.183 1.00 17.73 13  A 1 
ATOM 95   N NE2 . GLN A 1 13  ? -46.185 -1.334  -43.194 1.00 19.44 13  A 1 
ATOM 96   N N   . ASN A 1 14  ? -39.629 -1.292  -44.468 1.00 20.21 14  A 1 
ATOM 97   C CA  . ASN A 1 14  ? -39.249 -2.515  -45.188 1.00 25.26 14  A 1 
ATOM 98   C C   . ASN A 1 14  ? -38.673 -2.421  -46.623 1.00 25.23 14  A 1 
ATOM 99   O O   . ASN A 1 14  ? -39.405 -2.259  -47.601 1.00 23.13 14  A 1 
ATOM 100  C CB  . ASN A 1 14  ? -40.466 -3.476  -45.126 1.00 23.80 14  A 1 
ATOM 101  C CG  . ASN A 1 14  ? -40.162 -4.850  -44.550 1.00 19.88 14  A 1 
ATOM 102  O OD1 . ASN A 1 14  ? -39.049 -5.212  -44.238 1.00 17.71 14  A 1 
ATOM 103  N ND2 . ASN A 1 14  ? -41.182 -5.664  -44.372 1.00 19.12 14  A 1 
ATOM 104  N N   . SER A 1 15  ? -37.399 -2.791  -46.779 1.00 21.11 15  A 1 
ATOM 105  C CA  . SER A 1 15  ? -36.944 -3.549  -47.952 1.00 26.69 15  A 1 
ATOM 106  C C   . SER A 1 15  ? -35.866 -4.575  -47.575 1.00 27.09 15  A 1 
ATOM 107  O O   . SER A 1 15  ? -34.951 -4.330  -46.793 1.00 24.87 15  A 1 
ATOM 108  C CB  . SER A 1 15  ? -36.516 -2.647  -49.117 1.00 24.39 15  A 1 
ATOM 109  O OG  . SER A 1 15  ? -35.379 -1.885  -48.800 1.00 21.23 15  A 1 
ATOM 110  N N   . ARG A 1 16  ? -36.063 -5.793  -48.079 1.00 22.06 16  A 1 
ATOM 111  C CA  . ARG A 1 16  ? -35.275 -7.002  -47.813 1.00 28.52 16  A 1 
ATOM 112  C C   . ARG A 1 16  ? -33.935 -6.942  -48.554 1.00 28.83 16  A 1 
ATOM 113  O O   . ARG A 1 16  ? -33.923 -6.913  -49.777 1.00 26.61 16  A 1 
ATOM 114  C CB  . ARG A 1 16  ? -36.077 -8.228  -48.299 1.00 27.37 16  A 1 
ATOM 115  C CG  . ARG A 1 16  ? -37.402 -8.471  -47.550 1.00 24.78 16  A 1 
ATOM 116  C CD  . ARG A 1 16  ? -38.204 -9.588  -48.246 1.00 22.00 16  A 1 
ATOM 117  N NE  . ARG A 1 16  ? -39.512 -9.811  -47.592 1.00 19.94 16  A 1 
ATOM 118  C CZ  . ARG A 1 16  ? -40.477 -10.619 -48.006 1.00 20.02 16  A 1 
ATOM 119  N NH1 . ARG A 1 16  ? -40.366 -11.334 -49.092 1.00 19.20 16  A 1 
ATOM 120  N NH2 . ARG A 1 16  ? -41.586 -10.722 -47.331 1.00 20.32 16  A 1 
ATOM 121  N N   . GLY A 1 17  ? -32.833 -7.052  -47.821 1.00 25.01 17  A 1 
ATOM 122  C CA  . GLY A 1 17  ? -31.500 -7.307  -48.367 1.00 30.47 17  A 1 
ATOM 123  C C   . GLY A 1 17  ? -30.770 -8.355  -47.530 1.00 31.47 17  A 1 
ATOM 124  O O   . GLY A 1 17  ? -30.441 -8.106  -46.375 1.00 28.85 17  A 1 
ATOM 125  N N   . ARG A 1 18  ? -30.569 -9.552  -48.083 1.00 22.23 18  A 1 
ATOM 126  C CA  . ARG A 1 18  ? -29.792 -10.630 -47.458 1.00 29.61 18  A 1 
ATOM 127  C C   . ARG A 1 18  ? -28.314 -10.235 -47.435 1.00 29.17 18  A 1 
ATOM 128  O O   . ARG A 1 18  ? -27.663 -10.289 -48.476 1.00 27.67 18  A 1 
ATOM 129  C CB  . ARG A 1 18  ? -29.951 -11.942 -48.258 1.00 29.11 18  A 1 
ATOM 130  C CG  . ARG A 1 18  ? -31.342 -12.588 -48.180 1.00 26.66 18  A 1 
ATOM 131  C CD  . ARG A 1 18  ? -31.360 -13.858 -49.051 1.00 25.33 18  A 1 
ATOM 132  N NE  . ARG A 1 18  ? -32.688 -14.508 -49.055 1.00 23.18 18  A 1 
ATOM 133  C CZ  . ARG A 1 18  ? -33.001 -15.660 -49.636 1.00 23.16 18  A 1 
ATOM 134  N NH1 . ARG A 1 18  ? -32.126 -16.365 -50.298 1.00 22.34 18  A 1 
ATOM 135  N NH2 . ARG A 1 18  ? -34.214 -16.127 -49.568 1.00 24.12 18  A 1 
ATOM 136  N N   . HIS A 1 19  ? -27.759 -9.926  -46.259 1.00 27.33 19  A 1 
ATOM 137  C CA  . HIS A 1 19  ? -26.312 -9.934  -46.048 1.00 31.27 19  A 1 
ATOM 138  C C   . HIS A 1 19  ? -25.922 -11.164 -45.228 1.00 30.76 19  A 1 
ATOM 139  O O   . HIS A 1 19  ? -26.460 -11.420 -44.153 1.00 29.53 19  A 1 
ATOM 140  C CB  . HIS A 1 19  ? -25.826 -8.601  -45.465 1.00 30.10 19  A 1 
ATOM 141  C CG  . HIS A 1 19  ? -25.685 -7.558  -46.551 1.00 27.20 19  A 1 
ATOM 142  N ND1 . HIS A 1 19  ? -24.746 -7.563  -47.555 1.00 25.35 19  A 1 
ATOM 143  C CD2 . HIS A 1 19  ? -26.489 -6.472  -46.759 1.00 25.15 19  A 1 
ATOM 144  C CE1 . HIS A 1 19  ? -24.981 -6.507  -48.351 1.00 26.91 19  A 1 
ATOM 145  N NE2 . HIS A 1 19  ? -26.039 -5.816  -47.912 1.00 26.82 19  A 1 
ATOM 146  N N   . LYS A 1 20  ? -25.017 -11.968 -45.798 1.00 23.34 20  A 1 
ATOM 147  C CA  . LYS A 1 20  ? -24.386 -13.116 -45.144 1.00 28.66 20  A 1 
ATOM 148  C C   . LYS A 1 20  ? -23.678 -12.631 -43.876 1.00 28.17 20  A 1 
ATOM 149  O O   . LYS A 1 20  ? -22.826 -11.748 -43.959 1.00 26.91 20  A 1 
ATOM 150  C CB  . LYS A 1 20  ? -23.359 -13.763 -46.099 1.00 28.23 20  A 1 
ATOM 151  C CG  . LYS A 1 20  ? -23.978 -14.649 -47.192 1.00 25.04 20  A 1 
ATOM 152  C CD  . LYS A 1 20  ? -22.881 -15.157 -48.146 1.00 23.19 20  A 1 
ATOM 153  C CE  . LYS A 1 20  ? -23.424 -16.193 -49.137 1.00 20.48 20  A 1 
ATOM 154  N NZ  . LYS A 1 20  ? -22.365 -16.662 -50.074 1.00 19.05 20  A 1 
ATOM 155  N N   . ALA A 1 21  ? -24.012 -13.225 -42.728 1.00 29.17 21  A 1 
ATOM 156  C CA  . ALA A 1 21  ? -23.240 -13.080 -41.505 1.00 32.42 21  A 1 
ATOM 157  C C   . ALA A 1 21  ? -21.853 -13.705 -41.723 1.00 32.69 21  A 1 
ATOM 158  O O   . ALA A 1 21  ? -21.741 -14.891 -42.021 1.00 31.81 21  A 1 
ATOM 159  C CB  . ALA A 1 21  ? -24.017 -13.737 -40.353 1.00 31.16 21  A 1 
ATOM 160  N N   . LEU A 1 22  ? -20.809 -12.885 -41.612 1.00 26.67 22  A 1 
ATOM 161  C CA  . LEU A 1 22  ? -19.444 -13.369 -41.409 1.00 30.59 22  A 1 
ATOM 162  C C   . LEU A 1 22  ? -19.336 -13.870 -39.959 1.00 30.53 22  A 1 
ATOM 163  O O   . LEU A 1 22  ? -19.917 -13.236 -39.074 1.00 29.23 22  A 1 
ATOM 164  C CB  . LEU A 1 22  ? -18.454 -12.222 -41.688 1.00 29.50 22  A 1 
ATOM 165  C CG  . LEU A 1 22  ? -18.270 -11.927 -43.190 1.00 27.06 22  A 1 
ATOM 166  C CD1 . LEU A 1 22  ? -17.724 -10.517 -43.403 1.00 24.32 22  A 1 
ATOM 167  C CD2 . LEU A 1 22  ? -17.292 -12.919 -43.835 1.00 28.70 22  A 1 
ATOM 168  N N   . PRO A 1 23  ? -18.628 -14.978 -39.686 1.00 22.71 23  A 1 
ATOM 169  C CA  . PRO A 1 23  ? -18.438 -15.437 -38.320 1.00 26.30 23  A 1 
ATOM 170  C C   . PRO A 1 23  ? -17.598 -14.407 -37.566 1.00 27.51 23  A 1 
ATOM 171  O O   . PRO A 1 23  ? -16.489 -14.060 -37.976 1.00 26.32 23  A 1 
ATOM 172  C CB  . PRO A 1 23  ? -17.774 -16.815 -38.431 1.00 24.75 23  A 1 
ATOM 173  C CG  . PRO A 1 23  ? -17.038 -16.752 -39.767 1.00 24.85 23  A 1 
ATOM 174  C CD  . PRO A 1 23  ? -17.883 -15.802 -40.616 1.00 28.90 23  A 1 
ATOM 175  N N   . CYS A 1 24  ? -18.161 -13.883 -36.469 1.00 28.11 24  A 1 
ATOM 176  C CA  . CYS A 1 24  ? -17.433 -13.102 -35.480 1.00 34.43 24  A 1 
ATOM 177  C C   . CYS A 1 24  ? -16.390 -14.038 -34.865 1.00 35.44 24  A 1 
ATOM 178  O O   . CYS A 1 24  ? -16.733 -14.941 -34.115 1.00 34.02 24  A 1 
ATOM 179  C CB  . CYS A 1 24  ? -18.438 -12.557 -34.449 1.00 33.39 24  A 1 
ATOM 180  S SG  . CYS A 1 24  ? -17.664 -11.261 -33.444 1.00 28.26 24  A 1 
ATOM 181  N N   . GLY A 1 25  ? -15.139 -13.899 -35.290 1.00 22.65 25  A 1 
ATOM 182  C CA  . GLY A 1 25  ? -14.039 -14.611 -34.665 1.00 27.58 25  A 1 
ATOM 183  C C   . GLY A 1 25  ? -13.901 -14.124 -33.232 1.00 28.69 25  A 1 
ATOM 184  O O   . GLY A 1 25  ? -13.600 -12.950 -33.018 1.00 26.42 25  A 1 
ATOM 185  N N   . ASP A 1 26  ? -14.113 -15.028 -32.287 1.00 23.30 26  A 1 
ATOM 186  C CA  . ASP A 1 26  ? -13.726 -14.860 -30.896 1.00 28.30 26  A 1 
ATOM 187  C C   . ASP A 1 26  ? -12.215 -14.603 -30.840 1.00 28.54 26  A 1 
ATOM 188  O O   . ASP A 1 26  ? -11.395 -15.515 -30.772 1.00 26.78 26  A 1 
ATOM 189  C CB  . ASP A 1 26  ? -14.107 -16.111 -30.078 1.00 26.34 26  A 1 
ATOM 190  C CG  . ASP A 1 26  ? -15.595 -16.187 -29.730 1.00 22.88 26  A 1 
ATOM 191  O OD1 . ASP A 1 26  ? -16.187 -15.114 -29.478 1.00 20.81 26  A 1 
ATOM 192  O OD2 . ASP A 1 26  ? -16.123 -17.318 -29.728 1.00 21.17 26  A 1 
ATOM 193  N N   . LYS A 1 27  ? -11.832 -13.332 -30.886 1.00 19.50 27  A 1 
ATOM 194  C CA  . LYS A 1 27  ? -10.545 -12.924 -30.347 1.00 24.65 27  A 1 
ATOM 195  C C   . LYS A 1 27  ? -10.692 -12.994 -28.832 1.00 25.04 27  A 1 
ATOM 196  O O   . LYS A 1 27  ? -11.067 -12.013 -28.198 1.00 23.13 27  A 1 
ATOM 197  C CB  . LYS A 1 27  ? -10.123 -11.532 -30.844 1.00 22.99 27  A 1 
ATOM 198  C CG  . LYS A 1 27  ? -9.611  -11.565 -32.289 1.00 19.67 27  A 1 
ATOM 199  C CD  . LYS A 1 27  ? -9.018  -10.201 -32.679 1.00 17.68 27  A 1 
ATOM 200  C CE  . LYS A 1 27  ? -8.473  -10.246 -34.109 1.00 14.80 27  A 1 
ATOM 201  N NZ  . LYS A 1 27  ? -7.802  -8.974  -34.470 1.00 13.90 27  A 1 
ATOM 202  N N   . GLN A 1 28  ? -10.404 -14.160 -28.269 1.00 22.68 28  A 1 
ATOM 203  C CA  . GLN A 1 28  ? -9.905  -14.240 -26.908 1.00 25.94 28  A 1 
ATOM 204  C C   . GLN A 1 28  ? -8.693  -13.306 -26.839 1.00 26.38 28  A 1 
ATOM 205  O O   . GLN A 1 28  ? -7.605  -13.629 -27.300 1.00 25.13 28  A 1 
ATOM 206  C CB  . GLN A 1 28  ? -9.516  -15.688 -26.549 1.00 24.87 28  A 1 
ATOM 207  C CG  . GLN A 1 28  ? -10.705 -16.519 -26.045 1.00 21.84 28  A 1 
ATOM 208  C CD  . GLN A 1 28  ? -10.305 -17.954 -25.705 1.00 19.13 28  A 1 
ATOM 209  O OE1 . GLN A 1 28  ? -9.386  -18.528 -26.255 1.00 18.35 28  A 1 
ATOM 210  N NE2 . GLN A 1 28  ? -10.998 -18.611 -24.800 1.00 18.76 28  A 1 
ATOM 211  N N   . ILE A 1 29  ? -8.925  -12.097 -26.344 1.00 25.77 29  A 1 
ATOM 212  C CA  . ILE A 1 29  ? -7.850  -11.270 -25.825 1.00 27.24 29  A 1 
ATOM 213  C C   . ILE A 1 29  ? -7.377  -12.045 -24.600 1.00 28.84 29  A 1 
ATOM 214  O O   . ILE A 1 29  ? -8.037  -12.016 -23.565 1.00 28.24 29  A 1 
ATOM 215  C CB  . ILE A 1 29  ? -8.354  -9.844  -25.501 1.00 25.03 29  A 1 
ATOM 216  C CG1 . ILE A 1 29  ? -8.876  -9.150  -26.784 1.00 21.67 29  A 1 
ATOM 217  C CG2 . ILE A 1 29  ? -7.235  -9.018  -24.851 1.00 21.54 29  A 1 
ATOM 218  C CD1 . ILE A 1 29  ? -9.552  -7.794  -26.544 1.00 18.95 29  A 1 
ATOM 219  N N   . GLU A 1 30  ? -6.295  -12.805 -24.748 1.00 24.76 30  A 1 
ATOM 220  C CA  . GLU A 1 30  ? -5.502  -13.243 -23.606 1.00 26.42 30  A 1 
ATOM 221  C C   . GLU A 1 30  ? -5.199  -11.981 -22.795 1.00 27.63 30  A 1 
ATOM 222  O O   . GLU A 1 30  ? -4.364  -11.155 -23.170 1.00 27.37 30  A 1 
ATOM 223  C CB  . GLU A 1 30  ? -4.192  -13.926 -24.057 1.00 25.11 30  A 1 
ATOM 224  C CG  . GLU A 1 30  ? -4.371  -15.415 -24.398 1.00 21.49 30  A 1 
ATOM 225  C CD  . GLU A 1 30  ? -3.060  -16.093 -24.835 1.00 19.16 30  A 1 
ATOM 226  O OE1 . GLU A 1 30  ? -2.947  -17.322 -24.625 1.00 16.40 30  A 1 
ATOM 227  O OE2 . GLU A 1 30  ? -2.204  -15.389 -25.414 1.00 19.73 30  A 1 
ATOM 228  N N   . ARG A 1 31  ? -5.942  -11.777 -21.707 1.00 30.62 31  A 1 
ATOM 229  C CA  . ARG A 1 31  ? -5.504  -10.881 -20.651 1.00 32.07 31  A 1 
ATOM 230  C C   . ARG A 1 31  ? -4.247  -11.534 -20.088 1.00 32.62 31  A 1 
ATOM 231  O O   . ARG A 1 31  ? -4.345  -12.395 -19.226 1.00 32.66 31  A 1 
ATOM 232  C CB  . ARG A 1 31  ? -6.578  -10.700 -19.566 1.00 31.09 31  A 1 
ATOM 233  C CG  . ARG A 1 31  ? -7.690  -9.714  -19.951 1.00 26.78 31  A 1 
ATOM 234  C CD  . ARG A 1 31  ? -8.621  -9.513  -18.750 1.00 24.52 31  A 1 
ATOM 235  N NE  . ARG A 1 31  ? -9.683  -8.517  -19.019 1.00 21.76 31  A 1 
ATOM 236  C CZ  . ARG A 1 31  ? -10.448 -7.935  -18.113 1.00 20.39 31  A 1 
ATOM 237  N NH1 . ARG A 1 31  ? -10.345 -8.203  -16.838 1.00 19.27 31  A 1 
ATOM 238  N NH2 . ARG A 1 31  ? -11.347 -7.063  -18.468 1.00 18.98 31  A 1 
ATOM 239  N N   . MET A 1 32  ? -3.079  -11.164 -20.623 1.00 42.03 32  A 1 
ATOM 240  C CA  . MET A 1 32  ? -1.831  -11.376 -19.903 1.00 46.11 32  A 1 
ATOM 241  C C   . MET A 1 32  ? -2.065  -10.805 -18.508 1.00 50.01 32  A 1 
ATOM 242  O O   . MET A 1 32  ? -2.414  -9.630  -18.378 1.00 50.01 32  A 1 
ATOM 243  C CB  . MET A 1 32  ? -0.653  -10.678 -20.601 1.00 44.35 32  A 1 
ATOM 244  C CG  . MET A 1 32  ? -0.278  -11.359 -21.925 1.00 38.31 32  A 1 
ATOM 245  S SD  . MET A 1 32  ? 1.131   -10.595 -22.773 1.00 33.93 32  A 1 
ATOM 246  C CE  . MET A 1 32  ? 2.477   -11.686 -22.230 1.00 30.70 32  A 1 
ATOM 247  N N   . ALA A 1 33  ? -1.993  -11.662 -17.496 1.00 54.50 33  A 1 
ATOM 248  C CA  . ALA A 1 33  ? -2.112  -11.231 -16.116 1.00 57.28 33  A 1 
ATOM 249  C C   . ALA A 1 33  ? -1.008  -10.196 -15.879 1.00 60.14 33  A 1 
ATOM 250  O O   . ALA A 1 33  ? 0.177   -10.523 -15.907 1.00 57.91 33  A 1 
ATOM 251  C CB  . ALA A 1 33  ? -2.009  -12.451 -15.193 1.00 53.16 33  A 1 
ATOM 252  N N   . ILE A 1 34  ? -1.406  -8.932  -15.750 1.00 62.99 34  A 1 
ATOM 253  C CA  . ILE A 1 34  ? -0.472  -7.869  -15.396 1.00 67.94 34  A 1 
ATOM 254  C C   . ILE A 1 34  ? -0.111  -8.130  -13.940 1.00 70.85 34  A 1 
ATOM 255  O O   . ILE A 1 34  ? -0.975  -8.010  -13.078 1.00 67.56 34  A 1 
ATOM 256  C CB  . ILE A 1 34  ? -1.090  -6.471  -15.633 1.00 63.18 34  A 1 
ATOM 257  C CG1 . ILE A 1 34  ? -1.502  -6.284  -17.115 1.00 56.84 34  A 1 
ATOM 258  C CG2 . ILE A 1 34  ? -0.087  -5.376  -15.218 1.00 56.24 34  A 1 
ATOM 259  C CD1 . ILE A 1 34  ? -2.240  -4.971  -17.409 1.00 52.13 34  A 1 
ATOM 260  N N   . THR A 1 35  ? 1.119   -8.540  -13.680 1.00 74.43 35  A 1 
ATOM 261  C CA  . THR A 1 35  ? 1.656   -8.720  -12.326 1.00 78.52 35  A 1 
ATOM 262  C C   . THR A 1 35  ? 2.463   -7.494  -11.920 1.00 79.28 35  A 1 
ATOM 263  O O   . THR A 1 35  ? 2.852   -6.680  -12.765 1.00 75.65 35  A 1 
ATOM 264  C CB  . THR A 1 35  ? 2.496   -10.006 -12.221 1.00 74.54 35  A 1 
ATOM 265  O OG1 . THR A 1 35  ? 3.511   -10.025 -13.199 1.00 67.35 35  A 1 
ATOM 266  C CG2 . THR A 1 35  ? 1.641   -11.256 -12.438 1.00 67.84 35  A 1 
ATOM 267  N N   . MET A 1 36  ? 2.726   -7.343  -10.620 1.00 74.44 36  A 1 
ATOM 268  C CA  . MET A 1 36  ? 3.615   -6.306  -10.091 1.00 75.31 36  A 1 
ATOM 269  C C   . MET A 1 36  ? 4.967   -6.314  -10.819 1.00 76.23 36  A 1 
ATOM 270  O O   . MET A 1 36  ? 5.610   -7.354  -10.958 1.00 74.45 36  A 1 
ATOM 271  C CB  . MET A 1 36  ? 3.803   -6.536  -8.587  1.00 73.54 36  A 1 
ATOM 272  C CG  . MET A 1 36  ? 4.789   -5.552  -7.954  1.00 69.03 36  A 1 
ATOM 273  S SD  . MET A 1 36  ? 5.161   -5.853  -6.215  1.00 63.69 36  A 1 
ATOM 274  C CE  . MET A 1 36  ? 5.838   -7.523  -6.285  1.00 57.28 36  A 1 
ATOM 275  N N   . ASP A 1 37  ? 5.420   -5.133  -11.243 1.00 75.43 37  A 1 
ATOM 276  C CA  . ASP A 1 37  ? 6.729   -4.956  -11.876 1.00 76.47 37  A 1 
ATOM 277  C C   . ASP A 1 37  ? 7.806   -4.689  -10.808 1.00 78.26 37  A 1 
ATOM 278  O O   . ASP A 1 37  ? 8.085   -3.546  -10.427 1.00 74.43 37  A 1 
ATOM 279  C CB  . ASP A 1 37  ? 6.644   -3.862  -12.948 1.00 70.55 37  A 1 
ATOM 280  C CG  . ASP A 1 37  ? 7.925   -3.731  -13.781 1.00 67.04 37  A 1 
ATOM 281  O OD1 . ASP A 1 37  ? 8.969   -4.315  -13.396 1.00 65.75 37  A 1 
ATOM 282  O OD2 . ASP A 1 37  ? 7.862   -3.008  -14.798 1.00 62.89 37  A 1 
ATOM 283  N N   . LYS A 1 38  ? 8.432   -5.776  -10.337 1.00 79.09 38  A 1 
ATOM 284  C CA  . LYS A 1 38  ? 9.498   -5.755  -9.325  1.00 78.30 38  A 1 
ATOM 285  C C   . LYS A 1 38  ? 10.756  -5.009  -9.785  1.00 80.61 38  A 1 
ATOM 286  O O   . LYS A 1 38  ? 11.569  -4.615  -8.952  1.00 78.95 38  A 1 
ATOM 287  C CB  . LYS A 1 38  ? 9.862   -7.194  -8.909  1.00 75.01 38  A 1 
ATOM 288  C CG  . LYS A 1 38  ? 8.683   -7.968  -8.306  1.00 74.23 38  A 1 
ATOM 289  C CD  . LYS A 1 38  ? 9.110   -9.375  -7.851  1.00 69.65 38  A 1 
ATOM 290  C CE  . LYS A 1 38  ? 7.906   -10.141 -7.298  1.00 66.52 38  A 1 
ATOM 291  N NZ  . LYS A 1 38  ? 8.259   -11.526 -6.924  1.00 58.45 38  A 1 
ATOM 292  N N   . THR A 1 39  ? 10.923  -4.781  -11.093 1.00 75.61 39  A 1 
ATOM 293  C CA  . THR A 1 39  ? 12.053  -4.002  -11.622 1.00 75.23 39  A 1 
ATOM 294  C C   . THR A 1 39  ? 11.867  -2.500  -11.400 1.00 77.61 39  A 1 
ATOM 295  O O   . THR A 1 39  ? 12.847  -1.773  -11.267 1.00 74.37 39  A 1 
ATOM 296  C CB  . THR A 1 39  ? 12.328  -4.281  -13.107 1.00 72.73 39  A 1 
ATOM 297  O OG1 . THR A 1 39  ? 11.385  -3.682  -13.964 1.00 68.78 39  A 1 
ATOM 298  C CG2 . THR A 1 39  ? 12.391  -5.776  -13.438 1.00 66.43 39  A 1 
ATOM 299  N N   . LYS A 1 40  ? 10.617  -2.033  -11.330 1.00 80.44 40  A 1 
ATOM 300  C CA  . LYS A 1 40  ? 10.275  -0.635  -11.032 1.00 80.24 40  A 1 
ATOM 301  C C   . LYS A 1 40  ? 10.175  -0.369  -9.534  1.00 83.04 40  A 1 
ATOM 302  O O   . LYS A 1 40  ? 10.563  0.701   -9.075  1.00 79.98 40  A 1 
ATOM 303  C CB  . LYS A 1 40  ? 8.948   -0.264  -11.703 1.00 76.90 40  A 1 
ATOM 304  C CG  . LYS A 1 40  ? 9.035   -0.272  -13.236 1.00 75.54 40  A 1 
ATOM 305  C CD  . LYS A 1 40  ? 7.718   0.250   -13.816 1.00 71.99 40  A 1 
ATOM 306  C CE  . LYS A 1 40  ? 7.775   0.304   -15.341 1.00 68.43 40  A 1 
ATOM 307  N NZ  . LYS A 1 40  ? 6.559   0.960   -15.880 1.00 60.46 40  A 1 
ATOM 308  N N   . ARG A 1 41  ? 9.619   -1.315  -8.780  1.00 86.58 41  A 1 
ATOM 309  C CA  . ARG A 1 41  ? 9.323   -1.165  -7.354  1.00 88.12 41  A 1 
ATOM 310  C C   . ARG A 1 41  ? 9.759   -2.413  -6.608  1.00 89.79 41  A 1 
ATOM 311  O O   . ARG A 1 41  ? 9.132   -3.465  -6.735  1.00 88.15 41  A 1 
ATOM 312  C CB  . ARG A 1 41  ? 7.821   -0.912  -7.148  1.00 86.14 41  A 1 
ATOM 313  C CG  . ARG A 1 41  ? 7.353   0.380   -7.815  1.00 85.00 41  A 1 
ATOM 314  C CD  . ARG A 1 41  ? 5.862   0.610   -7.603  1.00 84.89 41  A 1 
ATOM 315  N NE  . ARG A 1 41  ? 5.035   -0.470  -8.162  1.00 84.00 41  A 1 
ATOM 316  C CZ  . ARG A 1 41  ? 4.702   -0.670  -9.419  1.00 85.38 41  A 1 
ATOM 317  N NH1 . ARG A 1 41  ? 5.088   0.116   -10.379 1.00 76.48 41  A 1 
ATOM 318  N NH2 . ARG A 1 41  ? 3.952   -1.692  -9.725  1.00 78.03 41  A 1 
ATOM 319  N N   . ARG A 1 42  ? 10.823  -2.293  -5.823  1.00 89.96 42  A 1 
ATOM 320  C CA  . ARG A 1 42  ? 11.264  -3.382  -4.950  1.00 91.44 42  A 1 
ATOM 321  C C   . ARG A 1 42  ? 10.178  -3.660  -3.905  1.00 93.92 42  A 1 
ATOM 322  O O   . ARG A 1 42  ? 9.796   -2.717  -3.207  1.00 93.19 42  A 1 
ATOM 323  C CB  . ARG A 1 42  ? 12.609  -3.034  -4.304  1.00 88.91 42  A 1 
ATOM 324  C CG  . ARG A 1 42  ? 13.164  -4.244  -3.542  1.00 84.85 42  A 1 
ATOM 325  C CD  . ARG A 1 42  ? 14.529  -3.937  -2.936  1.00 80.70 42  A 1 
ATOM 326  N NE  . ARG A 1 42  ? 15.067  -5.131  -2.264  1.00 75.54 42  A 1 
ATOM 327  C CZ  . ARG A 1 42  ? 16.092  -5.189  -1.437  1.00 70.40 42  A 1 
ATOM 328  N NH1 . ARG A 1 42  ? 16.783  -4.134  -1.112  1.00 67.27 42  A 1 
ATOM 329  N NH2 . ARG A 1 42  ? 16.437  -6.331  -0.918  1.00 62.00 42  A 1 
ATOM 330  N N   . PRO A 1 43  ? 9.706   -4.908  -3.753  1.00 95.26 43  A 1 
ATOM 331  C CA  . PRO A 1 43  ? 8.694   -5.228  -2.751  1.00 96.17 43  A 1 
ATOM 332  C C   . PRO A 1 43  ? 9.186   -4.940  -1.332  1.00 97.19 43  A 1 
ATOM 333  O O   . PRO A 1 43  ? 10.375  -5.078  -1.039  1.00 97.00 43  A 1 
ATOM 334  C CB  . PRO A 1 43  ? 8.355   -6.709  -2.935  1.00 95.15 43  A 1 
ATOM 335  C CG  . PRO A 1 43  ? 8.815   -7.019  -4.355  1.00 92.81 43  A 1 
ATOM 336  C CD  . PRO A 1 43  ? 9.987   -6.075  -4.574  1.00 94.64 43  A 1 
ATOM 337  N N   . ILE A 1 44  ? 8.262   -4.555  -0.443  1.00 97.60 44  A 1 
ATOM 338  C CA  . ILE A 1 44  ? 8.571   -4.252  0.959   1.00 98.04 44  A 1 
ATOM 339  C C   . ILE A 1 44  ? 7.624   -5.047  1.861   1.00 98.21 44  A 1 
ATOM 340  O O   . ILE A 1 44  ? 6.415   -4.818  1.850   1.00 98.02 44  A 1 
ATOM 341  C CB  . ILE A 1 44  ? 8.496   -2.732  1.247   1.00 97.90 44  A 1 
ATOM 342  C CG1 . ILE A 1 44  ? 9.379   -1.919  0.268   1.00 95.46 44  A 1 
ATOM 343  C CG2 . ILE A 1 44  ? 8.908   -2.462  2.709   1.00 95.52 44  A 1 
ATOM 344  C CD1 . ILE A 1 44  ? 9.275   -0.399  0.427   1.00 92.30 44  A 1 
ATOM 345  N N   . ILE A 1 45  ? 8.170   -5.939  2.682   1.00 98.57 45  A 1 
ATOM 346  C CA  . ILE A 1 45  ? 7.420   -6.673  3.702   1.00 98.71 45  A 1 
ATOM 347  C C   . ILE A 1 45  ? 7.794   -6.120  5.074   1.00 98.80 45  A 1 
ATOM 348  O O   . ILE A 1 45  ? 8.916   -6.286  5.551   1.00 98.79 45  A 1 
ATOM 349  C CB  . ILE A 1 45  ? 7.642   -8.194  3.576   1.00 98.62 45  A 1 
ATOM 350  C CG1 . ILE A 1 45  ? 7.258   -8.738  2.180   1.00 98.19 45  A 1 
ATOM 351  C CG2 . ILE A 1 45  ? 6.856   -8.936  4.666   1.00 98.41 45  A 1 
ATOM 352  C CD1 . ILE A 1 45  ? 5.813   -8.469  1.729   1.00 97.41 45  A 1 
ATOM 353  N N   . ALA A 1 46  ? 6.851   -5.430  5.708   1.00 98.88 46  A 1 
ATOM 354  C CA  . ALA A 1 46  ? 7.037   -4.802  7.006   1.00 98.91 46  A 1 
ATOM 355  C C   . ALA A 1 46  ? 6.212   -5.522  8.080   1.00 98.91 46  A 1 
ATOM 356  O O   . ALA A 1 46  ? 4.985   -5.534  8.029   1.00 98.82 46  A 1 
ATOM 357  C CB  . ALA A 1 46  ? 6.696   -3.313  6.889   1.00 98.88 46  A 1 
ATOM 358  N N   . GLY A 1 47  ? 6.883   -6.091  9.075   1.00 98.90 47  A 1 
ATOM 359  C CA  . GLY A 1 47  ? 6.238   -6.614  10.272  1.00 98.92 47  A 1 
ATOM 360  C C   . GLY A 1 47  ? 5.898   -5.475  11.230  1.00 98.94 47  A 1 
ATOM 361  O O   . GLY A 1 47  ? 6.801   -4.816  11.736  1.00 98.90 47  A 1 
ATOM 362  N N   . ASN A 1 48  ? 4.616   -5.253  11.496  1.00 98.89 48  A 1 
ATOM 363  C CA  . ASN A 1 48  ? 4.144   -4.395  12.578  1.00 98.89 48  A 1 
ATOM 364  C C   . ASN A 1 48  ? 3.846   -5.262  13.809  1.00 98.88 48  A 1 
ATOM 365  O O   . ASN A 1 48  ? 2.773   -5.865  13.913  1.00 98.66 48  A 1 
ATOM 366  C CB  . ASN A 1 48  ? 2.921   -3.591  12.115  1.00 98.82 48  A 1 
ATOM 367  C CG  . ASN A 1 48  ? 2.365   -2.694  13.213  1.00 98.68 48  A 1 
ATOM 368  O OD1 . ASN A 1 48  ? 2.966   -2.479  14.255  1.00 96.53 48  A 1 
ATOM 369  N ND2 . ASN A 1 48  ? 1.201   -2.133  13.005  1.00 96.64 48  A 1 
ATOM 370  N N   . TRP A 1 49  ? 4.793   -5.307  14.740  1.00 98.93 49  A 1 
ATOM 371  C CA  . TRP A 1 49  ? 4.677   -6.142  15.933  1.00 98.93 49  A 1 
ATOM 372  C C   . TRP A 1 49  ? 3.651   -5.612  16.939  1.00 98.90 49  A 1 
ATOM 373  O O   . TRP A 1 49  ? 3.257   -6.347  17.842  1.00 98.64 49  A 1 
ATOM 374  C CB  . TRP A 1 49  ? 6.057   -6.322  16.569  1.00 98.93 49  A 1 
ATOM 375  C CG  . TRP A 1 49  ? 7.051   -7.123  15.779  1.00 98.92 49  A 1 
ATOM 376  C CD1 . TRP A 1 49  ? 6.946   -7.536  14.495  1.00 98.77 49  A 1 
ATOM 377  C CD2 . TRP A 1 49  ? 8.341   -7.621  16.234  1.00 98.88 49  A 1 
ATOM 378  N NE1 . TRP A 1 49  ? 8.071   -8.237  14.125  1.00 98.68 49  A 1 
ATOM 379  C CE2 . TRP A 1 49  ? 8.968   -8.315  15.157  1.00 98.76 49  A 1 
ATOM 380  C CE3 . TRP A 1 49  ? 9.047   -7.545  17.451  1.00 98.69 49  A 1 
ATOM 381  C CZ2 . TRP A 1 49  ? 10.231  -8.901  15.283  1.00 98.54 49  A 1 
ATOM 382  C CZ3 . TRP A 1 49  ? 10.316  -8.129  17.582  1.00 98.40 49  A 1 
ATOM 383  C CH2 . TRP A 1 49  ? 10.909  -8.801  16.504  1.00 98.32 49  A 1 
ATOM 384  N N   . LYS A 1 50  ? 3.182   -4.379  16.761  1.00 98.83 50  A 1 
ATOM 385  C CA  . LYS A 1 50  ? 2.205   -3.728  17.645  1.00 98.78 50  A 1 
ATOM 386  C C   . LYS A 1 50  ? 2.679   -3.751  19.103  1.00 98.81 50  A 1 
ATOM 387  O O   . LYS A 1 50  ? 3.887   -3.744  19.358  1.00 98.62 50  A 1 
ATOM 388  C CB  . LYS A 1 50  ? 0.808   -4.344  17.423  1.00 98.55 50  A 1 
ATOM 389  C CG  . LYS A 1 50  ? 0.361   -4.341  15.956  1.00 98.05 50  A 1 
ATOM 390  C CD  . LYS A 1 50  ? -1.071  -4.854  15.847  1.00 97.40 50  A 1 
ATOM 391  C CE  . LYS A 1 50  ? -1.561  -4.748  14.405  1.00 95.70 50  A 1 
ATOM 392  N NZ  . LYS A 1 50  ? -3.027  -4.921  14.333  1.00 93.27 50  A 1 
ATOM 393  N N   . MET A 1 51  ? 1.773   -3.783  20.058  1.00 98.88 51  A 1 
ATOM 394  C CA  . MET A 1 51  ? 2.086   -3.890  21.486  1.00 98.85 51  A 1 
ATOM 395  C C   . MET A 1 51  ? 2.349   -5.350  21.890  1.00 98.81 51  A 1 
ATOM 396  O O   . MET A 1 51  ? 1.619   -5.924  22.699  1.00 98.48 51  A 1 
ATOM 397  C CB  . MET A 1 51  ? 0.963   -3.223  22.297  1.00 98.73 51  A 1 
ATOM 398  C CG  . MET A 1 51  ? 1.363   -2.971  23.754  1.00 98.21 51  A 1 
ATOM 399  S SD  . MET A 1 51  ? 0.071   -2.151  24.735  1.00 97.43 51  A 1 
ATOM 400  C CE  . MET A 1 51  ? -1.163  -3.467  24.839  1.00 93.35 51  A 1 
ATOM 401  N N   . ASN A 1 52  ? 3.373   -5.980  21.280  1.00 98.78 52  A 1 
ATOM 402  C CA  . ASN A 1 52  ? 3.776   -7.350  21.588  1.00 98.65 52  A 1 
ATOM 403  C C   . ASN A 1 52  ? 5.285   -7.423  21.818  1.00 98.43 52  A 1 
ATOM 404  O O   . ASN A 1 52  ? 6.036   -6.653  21.225  1.00 97.31 52  A 1 
ATOM 405  C CB  . ASN A 1 52  ? 3.373   -8.312  20.458  1.00 98.48 52  A 1 
ATOM 406  C CG  . ASN A 1 52  ? 1.882   -8.446  20.282  1.00 98.21 52  A 1 
ATOM 407  O OD1 . ASN A 1 52  ? 1.226   -9.216  20.968  1.00 94.24 52  A 1 
ATOM 408  N ND2 . ASN A 1 52  ? 1.306   -7.726  19.353  1.00 95.20 52  A 1 
ATOM 409  N N   . LYS A 1 53  ? 5.703   -8.424  22.594  1.00 98.44 53  A 1 
ATOM 410  C CA  . LYS A 1 53  ? 7.074   -8.731  23.004  1.00 98.19 53  A 1 
ATOM 411  C C   . LYS A 1 53  ? 7.636   -7.725  24.012  1.00 98.07 53  A 1 
ATOM 412  O O   . LYS A 1 53  ? 7.352   -6.539  23.971  1.00 97.01 53  A 1 
ATOM 413  C CB  . LYS A 1 53  ? 8.006   -8.937  21.785  1.00 97.86 53  A 1 
ATOM 414  C CG  . LYS A 1 53  ? 7.457   -9.886  20.696  1.00 97.05 53  A 1 
ATOM 415  C CD  . LYS A 1 53  ? 7.170   -11.290 21.249  1.00 96.08 53  A 1 
ATOM 416  C CE  . LYS A 1 53  ? 6.677   -12.209 20.133  1.00 94.66 53  A 1 
ATOM 417  N NZ  . LYS A 1 53  ? 6.488   -13.598 20.635  1.00 91.15 53  A 1 
ATOM 418  N N   . ASN A 1 54  ? 8.421   -8.218  24.932  1.00 98.38 54  A 1 
ATOM 419  C CA  . ASN A 1 54  ? 9.374   -7.448  25.723  1.00 98.25 54  A 1 
ATOM 420  C C   . ASN A 1 54  ? 10.777  -7.555  25.086  1.00 98.57 54  A 1 
ATOM 421  O O   . ASN A 1 54  ? 10.962  -8.385  24.187  1.00 98.46 54  A 1 
ATOM 422  C CB  . ASN A 1 54  ? 9.300   -7.938  27.182  1.00 97.71 54  A 1 
ATOM 423  C CG  . ASN A 1 54  ? 9.805   -9.355  27.381  1.00 97.80 54  A 1 
ATOM 424  O OD1 . ASN A 1 54  ? 10.908  -9.713  26.999  1.00 96.09 54  A 1 
ATOM 425  N ND2 . ASN A 1 54  ? 9.025   -10.206 28.000  1.00 95.44 54  A 1 
ATOM 426  N N   . PRO A 1 55  ? 11.793  -6.800  25.543  1.00 98.43 55  A 1 
ATOM 427  C CA  . PRO A 1 55  ? 13.121  -6.807  24.921  1.00 98.46 55  A 1 
ATOM 428  C C   . PRO A 1 55  ? 13.784  -8.190  24.780  1.00 98.66 55  A 1 
ATOM 429  O O   . PRO A 1 55  ? 14.496  -8.439  23.810  1.00 98.60 55  A 1 
ATOM 430  C CB  . PRO A 1 55  ? 13.965  -5.874  25.793  1.00 98.11 55  A 1 
ATOM 431  C CG  . PRO A 1 55  ? 12.937  -4.872  26.319  1.00 97.15 55  A 1 
ATOM 432  C CD  . PRO A 1 55  ? 11.699  -5.734  26.534  1.00 98.06 55  A 1 
ATOM 433  N N   . ALA A 1 56  ? 13.575  -9.111  25.729  1.00 98.59 56  A 1 
ATOM 434  C CA  . ALA A 1 56  ? 14.138  -10.462 25.639  1.00 98.64 56  A 1 
ATOM 435  C C   . ALA A 1 56  ? 13.442  -11.285 24.539  1.00 98.78 56  A 1 
ATOM 436  O O   . ALA A 1 56  ? 14.109  -11.810 23.647  1.00 98.71 56  A 1 
ATOM 437  C CB  . ALA A 1 56  ? 14.069  -11.137 27.012  1.00 98.45 56  A 1 
ATOM 438  N N   . GLU A 1 57  ? 12.110  -11.295 24.542  1.00 98.74 57  A 1 
ATOM 439  C CA  . GLU A 1 57  ? 11.287  -11.968 23.530  1.00 98.78 57  A 1 
ATOM 440  C C   . GLU A 1 57  ? 11.491  -11.370 22.127  1.00 98.86 57  A 1 
ATOM 441  O O   . GLU A 1 57  ? 11.463  -12.090 21.129  1.00 98.80 57  A 1 
ATOM 442  C CB  . GLU A 1 57  ? 9.811   -11.805 23.899  1.00 98.66 57  A 1 
ATOM 443  C CG  . GLU A 1 57  ? 9.394   -12.462 25.225  1.00 98.09 57  A 1 
ATOM 444  C CD  . GLU A 1 57  ? 7.984   -12.028 25.652  1.00 97.92 57  A 1 
ATOM 445  O OE1 . GLU A 1 57  ? 7.353   -12.772 26.426  1.00 94.59 57  A 1 
ATOM 446  O OE2 . GLU A 1 57  ? 7.552   -10.917 25.248  1.00 95.12 57  A 1 
ATOM 447  N N   . ALA A 1 58  ? 11.712  -10.053 22.038  1.00 98.83 58  A 1 
ATOM 448  C CA  . ALA A 1 58  ? 11.994  -9.366  20.784  1.00 98.87 58  A 1 
ATOM 449  C C   . ALA A 1 58  ? 13.320  -9.837  20.165  1.00 98.91 58  A 1 
ATOM 450  O O   . ALA A 1 58  ? 13.357  -10.173 18.978  1.00 98.88 58  A 1 
ATOM 451  C CB  . ALA A 1 58  ? 11.978  -7.857  21.044  1.00 98.80 58  A 1 
ATOM 452  N N   . ARG A 1 59  ? 14.387  -9.942  20.976  1.00 98.86 59  A 1 
ATOM 453  C CA  . ARG A 1 59  ? 15.677  -10.495 20.532  1.00 98.85 59  A 1 
ATOM 454  C C   . ARG A 1 59  ? 15.562  -11.956 20.100  1.00 98.87 59  A 1 
ATOM 455  O O   . ARG A 1 59  ? 16.146  -12.334 19.083  1.00 98.81 59  A 1 
ATOM 456  C CB  . ARG A 1 59  ? 16.735  -10.355 21.634  1.00 98.74 59  A 1 
ATOM 457  C CG  . ARG A 1 59  ? 17.212  -8.906  21.815  1.00 97.81 59  A 1 
ATOM 458  C CD  . ARG A 1 59  ? 18.368  -8.817  22.812  1.00 97.21 59  A 1 
ATOM 459  N NE  . ARG A 1 59  ? 17.985  -9.274  24.165  1.00 94.00 59  A 1 
ATOM 460  C CZ  . ARG A 1 59  ? 17.538  -8.522  25.153  1.00 92.61 59  A 1 
ATOM 461  N NH1 . ARG A 1 59  ? 17.407  -7.234  25.048  1.00 85.71 59  A 1 
ATOM 462  N NH2 . ARG A 1 59  ? 17.208  -9.056  26.295  1.00 85.45 59  A 1 
ATOM 463  N N   . GLU A 1 60  ? 14.817  -12.774 20.829  1.00 98.84 60  A 1 
ATOM 464  C CA  . GLU A 1 60  ? 14.583  -14.174 20.451  1.00 98.82 60  A 1 
ATOM 465  C C   . GLU A 1 60  ? 13.862  -14.275 19.103  1.00 98.87 60  A 1 
ATOM 466  O O   . GLU A 1 60  ? 14.328  -14.982 18.209  1.00 98.77 60  A 1 
ATOM 467  C CB  . GLU A 1 60  ? 13.782  -14.892 21.546  1.00 98.62 60  A 1 
ATOM 468  C CG  . GLU A 1 60  ? 14.636  -15.140 22.799  1.00 89.94 60  A 1 
ATOM 469  C CD  . GLU A 1 60  ? 13.854  -15.782 23.957  1.00 85.66 60  A 1 
ATOM 470  O OE1 . GLU A 1 60  ? 14.490  -15.977 25.018  1.00 76.25 60  A 1 
ATOM 471  O OE2 . GLU A 1 60  ? 12.652  -16.080 23.787  1.00 78.16 60  A 1 
ATOM 472  N N   . LEU A 1 61  ? 12.788  -13.512 18.932  1.00 98.90 61  A 1 
ATOM 473  C CA  . LEU A 1 61  ? 12.010  -13.496 17.698  1.00 98.93 61  A 1 
ATOM 474  C C   . LEU A 1 61  ? 12.850  -13.037 16.499  1.00 98.94 61  A 1 
ATOM 475  O O   . LEU A 1 61  ? 12.860  -13.709 15.468  1.00 98.89 61  A 1 
ATOM 476  C CB  . LEU A 1 61  ? 10.762  -12.619 17.911  1.00 98.90 61  A 1 
ATOM 477  C CG  . LEU A 1 61  ? 9.882   -12.468 16.656  1.00 98.73 61  A 1 
ATOM 478  C CD1 . LEU A 1 61  ? 9.403   -13.809 16.102  1.00 98.48 61  A 1 
ATOM 479  C CD2 . LEU A 1 61  ? 8.648   -11.635 16.987  1.00 98.51 61  A 1 
ATOM 480  N N   . ILE A 1 62  ? 13.586  -11.927 16.611  1.00 98.91 62  A 1 
ATOM 481  C CA  . ILE A 1 62  ? 14.380  -11.431 15.474  1.00 98.90 62  A 1 
ATOM 482  C C   . ILE A 1 62  ? 15.523  -12.387 15.115  1.00 98.90 62  A 1 
ATOM 483  O O   . ILE A 1 62  ? 15.807  -12.580 13.934  1.00 98.84 62  A 1 
ATOM 484  C CB  . ILE A 1 62  ? 14.863  -9.980  15.702  1.00 98.75 62  A 1 
ATOM 485  C CG1 . ILE A 1 62  ? 15.252  -9.275  14.388  1.00 97.30 62  A 1 
ATOM 486  C CG2 . ILE A 1 62  ? 16.051  -9.908  16.669  1.00 97.93 62  A 1 
ATOM 487  C CD1 . ILE A 1 62  ? 14.076  -9.073  13.424  1.00 96.06 62  A 1 
ATOM 488  N N   . ARG A 1 63  ? 16.138  -13.050 16.103  1.00 98.87 63  A 1 
ATOM 489  C CA  . ARG A 1 63  ? 17.171  -14.074 15.870  1.00 98.85 63  A 1 
ATOM 490  C C   . ARG A 1 63  ? 16.624  -15.293 15.146  1.00 98.84 63  A 1 
ATOM 491  O O   . ARG A 1 63  ? 17.342  -15.858 14.333  1.00 98.71 63  A 1 
ATOM 492  C CB  . ARG A 1 63  ? 17.805  -14.488 17.200  1.00 98.79 63  A 1 
ATOM 493  C CG  . ARG A 1 63  ? 18.756  -13.419 17.744  1.00 98.40 63  A 1 
ATOM 494  C CD  . ARG A 1 63  ? 19.139  -13.786 19.177  1.00 97.86 63  A 1 
ATOM 495  N NE  . ARG A 1 63  ? 20.005  -12.763 19.788  1.00 96.86 63  A 1 
ATOM 496  C CZ  . ARG A 1 63  ? 20.403  -12.734 21.041  1.00 95.92 63  A 1 
ATOM 497  N NH1 . ARG A 1 63  ? 20.073  -13.663 21.900  1.00 93.64 63  A 1 
ATOM 498  N NH2 . ARG A 1 63  ? 21.145  -11.751 21.452  1.00 94.05 63  A 1 
ATOM 499  N N   . ALA A 1 64  ? 15.377  -15.669 15.420  1.00 98.88 64  A 1 
ATOM 500  C CA  . ALA A 1 64  ? 14.701  -16.743 14.697  1.00 98.88 64  A 1 
ATOM 501  C C   . ALA A 1 64  ? 14.337  -16.333 13.258  1.00 98.89 64  A 1 
ATOM 502  O O   . ALA A 1 64  ? 14.470  -17.140 12.344  1.00 98.78 64  A 1 
ATOM 503  C CB  . ALA A 1 64  ? 13.473  -17.171 15.506  1.00 98.86 64  A 1 
ATOM 504  N N   . ILE A 1 65  ? 13.948  -15.077 13.035  1.00 98.86 65  A 1 
ATOM 505  C CA  . ILE A 1 65  ? 13.596  -14.563 11.701  1.00 98.87 65  A 1 
ATOM 506  C C   . ILE A 1 65  ? 14.828  -14.421 10.796  1.00 98.83 65  A 1 
ATOM 507  O O   . ILE A 1 65  ? 14.761  -14.810 9.630   1.00 98.74 65  A 1 
ATOM 508  C CB  . ILE A 1 65  ? 12.811  -13.237 11.835  1.00 98.87 65  A 1 
ATOM 509  C CG1 . ILE A 1 65  ? 11.404  -13.512 12.417  1.00 98.75 65  A 1 
ATOM 510  C CG2 . ILE A 1 65  ? 12.684  -12.503 10.482  1.00 98.76 65  A 1 
ATOM 511  C CD1 . ILE A 1 65  ? 10.658  -12.250 12.874  1.00 98.39 65  A 1 
ATOM 512  N N   . LYS A 1 66  ? 15.946  -13.890 11.305  1.00 98.77 66  A 1 
ATOM 513  C CA  . LYS A 1 66  ? 17.162  -13.574 10.526  1.00 98.69 66  A 1 
ATOM 514  C C   . LYS A 1 66  ? 17.572  -14.665 9.522   1.00 98.68 66  A 1 
ATOM 515  O O   . LYS A 1 66  ? 17.623  -14.354 8.332   1.00 98.46 66  A 1 
ATOM 516  C CB  . LYS A 1 66  ? 18.333  -13.214 11.457  1.00 98.23 66  A 1 
ATOM 517  C CG  . LYS A 1 66  ? 18.255  -11.749 11.922  1.00 95.60 66  A 1 
ATOM 518  C CD  . LYS A 1 66  ? 19.466  -11.288 12.738  1.00 95.56 66  A 1 
ATOM 519  C CE  . LYS A 1 66  ? 19.633  -12.013 14.078  1.00 90.07 66  A 1 
ATOM 520  N NZ  . LYS A 1 66  ? 20.694  -11.355 14.893  1.00 87.40 66  A 1 
ATOM 521  N N   . PRO A 1 67  ? 17.830  -15.922 9.932   1.00 98.71 67  A 1 
ATOM 522  C CA  . PRO A 1 67  ? 18.281  -16.962 9.004   1.00 98.62 67  A 1 
ATOM 523  C C   . PRO A 1 67  ? 17.220  -17.351 7.967   1.00 98.58 67  A 1 
ATOM 524  O O   . PRO A 1 67  ? 17.563  -17.865 6.912   1.00 98.30 67  A 1 
ATOM 525  C CB  . PRO A 1 67  ? 18.651  -18.155 9.893   1.00 98.53 67  A 1 
ATOM 526  C CG  . PRO A 1 67  ? 17.759  -17.979 11.119  1.00 97.93 67  A 1 
ATOM 527  C CD  . PRO A 1 67  ? 17.738  -16.464 11.284  1.00 98.67 67  A 1 
ATOM 528  N N   . LEU A 1 68  ? 15.940  -17.110 8.247   1.00 98.53 68  A 1 
ATOM 529  C CA  . LEU A 1 68  ? 14.839  -17.475 7.352   1.00 98.49 68  A 1 
ATOM 530  C C   . LEU A 1 68  ? 14.640  -16.473 6.211   1.00 98.38 68  A 1 
ATOM 531  O O   . LEU A 1 68  ? 14.004  -16.805 5.212   1.00 98.05 68  A 1 
ATOM 532  C CB  . LEU A 1 68  ? 13.543  -17.610 8.171   1.00 98.60 68  A 1 
ATOM 533  C CG  . LEU A 1 68  ? 13.573  -18.636 9.317   1.00 98.30 68  A 1 
ATOM 534  C CD1 . LEU A 1 68  ? 12.220  -18.628 10.029  1.00 97.87 68  A 1 
ATOM 535  C CD2 . LEU A 1 68  ? 13.846  -20.055 8.812   1.00 97.79 68  A 1 
ATOM 536  N N   . VAL A 1 69  ? 15.163  -15.248 6.362   1.00 98.50 69  A 1 
ATOM 537  C CA  . VAL A 1 69  ? 14.963  -14.157 5.390   1.00 98.40 69  A 1 
ATOM 538  C C   . VAL A 1 69  ? 16.278  -13.581 4.853   1.00 98.05 69  A 1 
ATOM 539  O O   . VAL A 1 69  ? 16.255  -12.572 4.157   1.00 97.34 69  A 1 
ATOM 540  C CB  . VAL A 1 69  ? 14.036  -13.057 5.946   1.00 98.37 69  A 1 
ATOM 541  C CG1 . VAL A 1 69  ? 12.703  -13.622 6.462   1.00 97.97 69  A 1 
ATOM 542  C CG2 . VAL A 1 69  ? 14.685  -12.237 7.070   1.00 97.80 69  A 1 
ATOM 543  N N   . GLU A 1 70  ? 17.426  -14.193 5.162   1.00 98.14 70  A 1 
ATOM 544  C CA  . GLU A 1 70  ? 18.751  -13.650 4.799   1.00 97.64 70  A 1 
ATOM 545  C C   . GLU A 1 70  ? 18.946  -13.443 3.287   1.00 97.20 70  A 1 
ATOM 546  O O   . GLU A 1 70  ? 19.617  -12.499 2.874   1.00 94.75 70  A 1 
ATOM 547  C CB  . GLU A 1 70  ? 19.865  -14.534 5.389   1.00 96.23 70  A 1 
ATOM 548  C CG  . GLU A 1 70  ? 19.899  -15.959 4.806   1.00 89.14 70  A 1 
ATOM 549  C CD  . GLU A 1 70  ? 21.037  -16.843 5.359   1.00 88.71 70  A 1 
ATOM 550  O OE1 . GLU A 1 70  ? 21.208  -17.951 4.800   1.00 79.42 70  A 1 
ATOM 551  O OE2 . GLU A 1 70  ? 21.743  -16.411 6.301   1.00 81.03 70  A 1 
ATOM 552  N N   . ASN A 1 71  ? 18.293  -14.271 2.471   1.00 96.46 71  A 1 
ATOM 553  C CA  . ASN A 1 71  ? 18.356  -14.240 1.008   1.00 95.21 71  A 1 
ATOM 554  C C   . ASN A 1 71  ? 17.106  -13.603 0.368   1.00 94.60 71  A 1 
ATOM 555  O O   . ASN A 1 71  ? 16.787  -13.891 -0.783  1.00 91.70 71  A 1 
ATOM 556  C CB  . ASN A 1 71  ? 18.629  -15.666 0.486   1.00 94.52 71  A 1 
ATOM 557  C CG  . ASN A 1 71  ? 19.937  -16.225 1.012   1.00 92.75 71  A 1 
ATOM 558  O OD1 . ASN A 1 71  ? 21.001  -15.673 0.800   1.00 85.38 71  A 1 
ATOM 559  N ND2 . ASN A 1 71  ? 19.901  -17.320 1.732   1.00 84.79 71  A 1 
ATOM 560  N N   . ALA A 1 72  ? 16.358  -12.782 1.111   1.00 95.41 72  A 1 
ATOM 561  C CA  . ALA A 1 72  ? 15.142  -12.159 0.602   1.00 95.16 72  A 1 
ATOM 562  C C   . ALA A 1 72  ? 15.436  -11.170 -0.538  1.00 94.83 72  A 1 
ATOM 563  O O   . ALA A 1 72  ? 16.220  -10.227 -0.379  1.00 93.43 72  A 1 
ATOM 564  C CB  . ALA A 1 72  ? 14.409  -11.473 1.757   1.00 94.97 72  A 1 
ATOM 565  N N   . ASP A 1 73  ? 14.714  -11.305 -1.645  1.00 94.52 73  A 1 
ATOM 566  C CA  . ASP A 1 73  ? 14.775  -10.382 -2.786  1.00 92.88 73  A 1 
ATOM 567  C C   . ASP A 1 73  ? 13.968  -9.093  -2.553  1.00 92.80 73  A 1 
ATOM 568  O O   . ASP A 1 73  ? 14.111  -8.107  -3.281  1.00 89.13 73  A 1 
ATOM 569  C CB  . ASP A 1 73  ? 14.293  -11.106 -4.054  1.00 90.05 73  A 1 
ATOM 570  C CG  . ASP A 1 73  ? 15.291  -12.147 -4.569  1.00 81.92 73  A 1 
ATOM 571  O OD1 . ASP A 1 73  ? 16.510  -11.874 -4.488  1.00 76.22 73  A 1 
ATOM 572  O OD2 . ASP A 1 73  ? 14.816  -13.173 -5.103  1.00 76.01 73  A 1 
ATOM 573  N N   . CYS A 1 74  ? 13.136  -9.057  -1.509  1.00 95.52 74  A 1 
ATOM 574  C CA  . CYS A 1 74  ? 12.393  -7.883  -1.066  1.00 96.17 74  A 1 
ATOM 575  C C   . CYS A 1 74  ? 13.115  -7.113  0.057   1.00 96.49 74  A 1 
ATOM 576  O O   . CYS A 1 74  ? 14.132  -7.554  0.605   1.00 95.89 74  A 1 
ATOM 577  C CB  . CYS A 1 74  ? 10.961  -8.309  -0.704  1.00 96.06 74  A 1 
ATOM 578  S SG  . CYS A 1 74  ? 10.933  -9.317  0.803   1.00 96.29 74  A 1 
ATOM 579  N N   . GLU A 1 75  ? 12.607  -5.926  0.408   1.00 97.48 75  A 1 
ATOM 580  C CA  . GLU A 1 75  ? 13.026  -5.214  1.619   1.00 97.86 75  A 1 
ATOM 581  C C   . GLU A 1 75  ? 12.232  -5.741  2.820   1.00 98.31 75  A 1 
ATOM 582  O O   . GLU A 1 75  ? 11.005  -5.795  2.782   1.00 98.10 75  A 1 
ATOM 583  C CB  . GLU A 1 75  ? 12.915  -3.690  1.426   1.00 97.22 75  A 1 
ATOM 584  C CG  . GLU A 1 75  ? 13.640  -2.887  2.522   1.00 93.58 75  A 1 
ATOM 585  C CD  . GLU A 1 75  ? 14.078  -1.472  2.075   1.00 92.87 75  A 1 
ATOM 586  O OE1 . GLU A 1 75  ? 13.857  -0.485  2.799   1.00 84.40 75  A 1 
ATOM 587  O OE2 . GLU A 1 75  ? 14.738  -1.342  1.019   1.00 86.12 75  A 1 
ATOM 588  N N   . VAL A 1 76  ? 12.932  -6.146  3.878   1.00 98.62 76  A 1 
ATOM 589  C CA  . VAL A 1 76  ? 12.333  -6.694  5.103   1.00 98.80 76  A 1 
ATOM 590  C C   . VAL A 1 76  ? 12.464  -5.665  6.220   1.00 98.83 76  A 1 
ATOM 591  O O   . VAL A 1 76  ? 13.554  -5.157  6.472   1.00 98.74 76  A 1 
ATOM 592  C CB  . VAL A 1 76  ? 12.971  -8.039  5.500   1.00 98.76 76  A 1 
ATOM 593  C CG1 . VAL A 1 76  ? 12.248  -8.657  6.704   1.00 98.48 76  A 1 
ATOM 594  C CG2 . VAL A 1 76  ? 12.917  -9.058  4.354   1.00 98.46 76  A 1 
ATOM 595  N N   . VAL A 1 77  ? 11.361  -5.354  6.898   1.00 98.89 77  A 1 
ATOM 596  C CA  . VAL A 1 77  ? 11.313  -4.347  7.968   1.00 98.93 77  A 1 
ATOM 597  C C   . VAL A 1 77  ? 10.656  -4.935  9.217   1.00 98.94 77  A 1 
ATOM 598  O O   . VAL A 1 77  ? 9.626   -5.594  9.127   1.00 98.90 77  A 1 
ATOM 599  C CB  . VAL A 1 77  ? 10.579  -3.068  7.510   1.00 98.90 77  A 1 
ATOM 600  C CG1 . VAL A 1 77  ? 10.772  -1.927  8.522   1.00 98.52 77  A 1 
ATOM 601  C CG2 . VAL A 1 77  ? 11.054  -2.561  6.142   1.00 98.46 77  A 1 
ATOM 602  N N   . ALA A 1 78  ? 11.219  -4.666  10.394  1.00 98.94 78  A 1 
ATOM 603  C CA  . ALA A 1 78  ? 10.621  -4.987  11.688  1.00 98.96 78  A 1 
ATOM 604  C C   . ALA A 1 78  ? 10.278  -3.690  12.435  1.00 98.95 78  A 1 
ATOM 605  O O   . ALA A 1 78  ? 11.165  -2.998  12.939  1.00 98.87 78  A 1 
ATOM 606  C CB  . ALA A 1 78  ? 11.577  -5.900  12.470  1.00 98.92 78  A 1 
ATOM 607  N N   . CYS A 1 79  ? 8.990   -3.349  12.510  1.00 98.97 79  A 1 
ATOM 608  C CA  . CYS A 1 79  ? 8.486   -2.192  13.255  1.00 98.98 79  A 1 
ATOM 609  C C   . CYS A 1 79  ? 8.018   -2.626  14.650  1.00 98.97 79  A 1 
ATOM 610  O O   . CYS A 1 79  ? 7.028   -3.350  14.789  1.00 98.91 79  A 1 
ATOM 611  C CB  . CYS A 1 79  ? 7.370   -1.503  12.470  1.00 98.97 79  A 1 
ATOM 612  S SG  . CYS A 1 79  ? 7.989   -0.849  10.894  1.00 98.90 79  A 1 
ATOM 613  N N   . VAL A 1 80  ? 8.721   -2.168  15.680  1.00 98.95 80  A 1 
ATOM 614  C CA  . VAL A 1 80  ? 8.620   -2.700  17.050  1.00 98.95 80  A 1 
ATOM 615  C C   . VAL A 1 80  ? 8.277   -1.614  18.084  1.00 98.94 80  A 1 
ATOM 616  O O   . VAL A 1 80  ? 8.443   -0.421  17.794  1.00 98.84 80  A 1 
ATOM 617  C CB  . VAL A 1 80  ? 9.906   -3.455  17.426  1.00 98.90 80  A 1 
ATOM 618  C CG1 . VAL A 1 80  ? 10.201  -4.578  16.427  1.00 98.68 80  A 1 
ATOM 619  C CG2 . VAL A 1 80  ? 11.141  -2.549  17.508  1.00 98.54 80  A 1 
ATOM 620  N N   . PRO A 1 81  ? 7.805   -1.979  19.294  1.00 98.89 81  A 1 
ATOM 621  C CA  . PRO A 1 81  ? 7.645   -1.036  20.396  1.00 98.84 81  A 1 
ATOM 622  C C   . PRO A 1 81  ? 8.942   -0.278  20.716  1.00 98.83 81  A 1 
ATOM 623  O O   . PRO A 1 81  ? 10.042  -0.805  20.565  1.00 98.60 81  A 1 
ATOM 624  C CB  . PRO A 1 81  ? 7.182   -1.870  21.597  1.00 98.69 81  A 1 
ATOM 625  C CG  . PRO A 1 81  ? 6.505   -3.076  20.951  1.00 98.19 81  A 1 
ATOM 626  C CD  . PRO A 1 81  ? 7.363   -3.308  19.715  1.00 98.76 81  A 1 
ATOM 627  N N   . PHE A 1 82  ? 8.828   0.950   21.236  1.00 98.75 82  A 1 
ATOM 628  C CA  . PHE A 1 82  ? 10.000  1.775   21.565  1.00 98.70 82  A 1 
ATOM 629  C C   . PHE A 1 82  ? 10.971  1.109   22.552  1.00 98.68 82  A 1 
ATOM 630  O O   . PHE A 1 82  ? 12.175  1.329   22.451  1.00 98.24 82  A 1 
ATOM 631  C CB  . PHE A 1 82  ? 9.538   3.118   22.148  1.00 98.48 82  A 1 
ATOM 632  C CG  . PHE A 1 82  ? 8.796   4.024   21.186  1.00 98.09 82  A 1 
ATOM 633  C CD1 . PHE A 1 82  ? 9.385   4.384   19.959  1.00 96.69 82  A 1 
ATOM 634  C CD2 . PHE A 1 82  ? 7.543   4.557   21.540  1.00 96.82 82  A 1 
ATOM 635  C CE1 . PHE A 1 82  ? 8.722   5.265   19.088  1.00 95.11 82  A 1 
ATOM 636  C CE2 . PHE A 1 82  ? 6.882   5.441   20.670  1.00 95.22 82  A 1 
ATOM 637  C CZ  . PHE A 1 82  ? 7.470   5.799   19.443  1.00 95.48 82  A 1 
ATOM 638  N N   . VAL A 1 83  ? 10.459  0.302   23.479  1.00 98.72 83  A 1 
ATOM 639  C CA  . VAL A 1 83  ? 11.270  -0.408  24.481  1.00 98.61 83  A 1 
ATOM 640  C C   . VAL A 1 83  ? 12.171  -1.481  23.863  1.00 98.67 83  A 1 
ATOM 641  O O   . VAL A 1 83  ? 13.214  -1.787  24.431  1.00 98.25 83  A 1 
ATOM 642  C CB  . VAL A 1 83  ? 10.390  -1.016  25.592  1.00 98.15 83  A 1 
ATOM 643  C CG1 . VAL A 1 83  ? 9.675   0.097   26.382  1.00 96.34 83  A 1 
ATOM 644  C CG2 . VAL A 1 83  ? 9.322   -1.988  25.067  1.00 96.01 83  A 1 
ATOM 645  N N   . ASP A 1 84  ? 11.800  -1.996  22.697  1.00 98.75 84  A 1 
ATOM 646  C CA  . ASP A 1 84  ? 12.517  -3.058  21.986  1.00 98.76 84  A 1 
ATOM 647  C C   . ASP A 1 84  ? 13.405  -2.499  20.871  1.00 98.80 84  A 1 
ATOM 648  O O   . ASP A 1 84  ? 14.304  -3.178  20.378  1.00 98.53 84  A 1 
ATOM 649  C CB  . ASP A 1 84  ? 11.498  -4.047  21.392  1.00 98.62 84  A 1 
ATOM 650  C CG  . ASP A 1 84  ? 10.518  -4.621  22.418  1.00 98.24 84  A 1 
ATOM 651  O OD1 . ASP A 1 84  ? 10.891  -4.732  23.606  1.00 96.66 84  A 1 
ATOM 652  O OD2 . ASP A 1 84  ? 9.380   -4.931  22.009  1.00 96.48 84  A 1 
ATOM 653  N N   . LEU A 1 85  ? 13.170  -1.249  20.460  1.00 98.71 85  A 1 
ATOM 654  C CA  . LEU A 1 85  ? 13.700  -0.695  19.217  1.00 98.73 85  A 1 
ATOM 655  C C   . LEU A 1 85  ? 15.234  -0.692  19.172  1.00 98.77 85  A 1 
ATOM 656  O O   . LEU A 1 85  ? 15.809  -1.074  18.156  1.00 98.60 85  A 1 
ATOM 657  C CB  . LEU A 1 85  ? 13.105  0.707   19.017  1.00 98.46 85  A 1 
ATOM 658  C CG  . LEU A 1 85  ? 13.534  1.396   17.713  1.00 97.66 85  A 1 
ATOM 659  C CD1 . LEU A 1 85  ? 13.163  0.602   16.461  1.00 97.27 85  A 1 
ATOM 660  C CD2 . LEU A 1 85  ? 12.838  2.757   17.624  1.00 97.27 85  A 1 
ATOM 661  N N   . LYS A 1 86  ? 15.910  -0.296  20.263  1.00 98.70 86  A 1 
ATOM 662  C CA  . LYS A 1 86  ? 17.380  -0.292  20.307  1.00 98.62 86  A 1 
ATOM 663  C C   . LYS A 1 86  ? 17.957  -1.703  20.186  1.00 98.70 86  A 1 
ATOM 664  O O   . LYS A 1 86  ? 18.904  -1.899  19.425  1.00 98.54 86  A 1 
ATOM 665  C CB  . LYS A 1 86  ? 17.872  0.414   21.578  1.00 98.22 86  A 1 
ATOM 666  C CG  . LYS A 1 86  ? 19.411  0.525   21.661  1.00 95.64 86  A 1 
ATOM 667  C CD  . LYS A 1 86  ? 20.007  1.330   20.489  1.00 91.82 86  A 1 
ATOM 668  C CE  . LYS A 1 86  ? 21.509  1.575   20.654  1.00 87.64 86  A 1 
ATOM 669  N NZ  . LYS A 1 86  ? 22.303  0.367   20.374  1.00 77.43 86  A 1 
ATOM 670  N N   . ASP A 1 87  ? 17.367  -2.675  20.879  1.00 98.64 87  A 1 
ATOM 671  C CA  . ASP A 1 87  ? 17.783  -4.078  20.796  1.00 98.61 87  A 1 
ATOM 672  C C   . ASP A 1 87  ? 17.613  -4.631  19.375  1.00 98.74 87  A 1 
ATOM 673  O O   . ASP A 1 87  ? 18.502  -5.303  18.859  1.00 98.55 87  A 1 
ATOM 674  C CB  . ASP A 1 87  ? 16.956  -4.914  21.777  1.00 98.35 87  A 1 
ATOM 675  C CG  . ASP A 1 87  ? 17.400  -4.786  23.233  1.00 97.54 87  A 1 
ATOM 676  O OD1 . ASP A 1 87  ? 18.621  -4.791  23.497  1.00 94.86 87  A 1 
ATOM 677  O OD2 . ASP A 1 87  ? 16.531  -4.877  24.126  1.00 94.26 87  A 1 
ATOM 678  N N   . ILE A 1 88  ? 16.506  -4.308  18.699  1.00 98.82 88  A 1 
ATOM 679  C CA  . ILE A 1 88  ? 16.267  -4.745  17.321  1.00 98.87 88  A 1 
ATOM 680  C C   . ILE A 1 88  ? 17.230  -4.081  16.334  1.00 98.89 88  A 1 
ATOM 681  O O   . ILE A 1 88  ? 17.721  -4.762  15.437  1.00 98.80 88  A 1 
ATOM 682  C CB  . ILE A 1 88  ? 14.787  -4.551  16.942  1.00 98.80 88  A 1 
ATOM 683  C CG1 . ILE A 1 88  ? 13.864  -5.450  17.790  1.00 98.14 88  A 1 
ATOM 684  C CG2 . ILE A 1 88  ? 14.535  -4.806  15.451  1.00 98.46 88  A 1 
ATOM 685  C CD1 . ILE A 1 88  ? 14.196  -6.950  17.783  1.00 95.40 88  A 1 
ATOM 686  N N   . ILE A 1 89  ? 17.551  -2.799  16.511  1.00 98.87 89  A 1 
ATOM 687  C CA  . ILE A 1 89  ? 18.575  -2.120  15.704  1.00 98.86 89  A 1 
ATOM 688  C C   . ILE A 1 89  ? 19.926  -2.835  15.844  1.00 98.84 89  A 1 
ATOM 689  O O   . ILE A 1 89  ? 20.556  -3.147  14.835  1.00 98.72 89  A 1 
ATOM 690  C CB  . ILE A 1 89  ? 18.660  -0.625  16.089  1.00 98.83 89  A 1 
ATOM 691  C CG1 . ILE A 1 89  ? 17.402  0.111   15.578  1.00 98.52 89  A 1 
ATOM 692  C CG2 . ILE A 1 89  ? 19.922  0.042   15.511  1.00 98.56 89  A 1 
ATOM 693  C CD1 . ILE A 1 89  ? 17.160  1.454   16.268  1.00 97.48 89  A 1 
ATOM 694  N N   . ASP A 1 90  ? 20.342  -3.151  17.069  1.00 98.81 90  A 1 
ATOM 695  C CA  . ASP A 1 90  ? 21.617  -3.833  17.325  1.00 98.74 90  A 1 
ATOM 696  C C   . ASP A 1 90  ? 21.637  -5.249  16.732  1.00 98.74 90  A 1 
ATOM 697  O O   . ASP A 1 90  ? 22.595  -5.639  16.063  1.00 98.47 90  A 1 
ATOM 698  C CB  . ASP A 1 90  ? 21.899  -3.858  18.838  1.00 98.59 90  A 1 
ATOM 699  C CG  . ASP A 1 90  ? 22.204  -2.472  19.410  1.00 97.95 90  A 1 
ATOM 700  O OD1 . ASP A 1 90  ? 22.583  -1.553  18.647  1.00 96.51 90  A 1 
ATOM 701  O OD2 . ASP A 1 90  ? 22.107  -2.258  20.642  1.00 96.30 90  A 1 
ATOM 702  N N   . GLU A 1 91  ? 20.558  -6.005  16.894  1.00 98.67 91  A 1 
ATOM 703  C CA  . GLU A 1 91  ? 20.431  -7.368  16.363  1.00 98.65 91  A 1 
ATOM 704  C C   . GLU A 1 91  ? 20.348  -7.428  14.832  1.00 98.61 91  A 1 
ATOM 705  O O   . GLU A 1 91  ? 20.697  -8.463  14.251  1.00 98.06 91  A 1 
ATOM 706  C CB  . GLU A 1 91  ? 19.172  -8.029  16.951  1.00 98.49 91  A 1 
ATOM 707  C CG  . GLU A 1 91  ? 19.330  -8.432  18.424  1.00 97.09 91  A 1 
ATOM 708  C CD  . GLU A 1 91  ? 20.285  -9.617  18.647  1.00 97.51 91  A 1 
ATOM 709  O OE1 . GLU A 1 91  ? 20.740  -9.801  19.792  1.00 93.08 91  A 1 
ATOM 710  O OE2 . GLU A 1 91  ? 20.472  -10.461 17.735  1.00 93.75 91  A 1 
ATOM 711  N N   . THR A 1 92  ? 19.864  -6.370  14.175  1.00 98.66 92  A 1 
ATOM 712  C CA  . THR A 1 92  ? 19.696  -6.306  12.710  1.00 98.59 92  A 1 
ATOM 713  C C   . THR A 1 92  ? 20.840  -5.591  11.996  1.00 98.47 92  A 1 
ATOM 714  O O   . THR A 1 92  ? 20.938  -5.669  10.773  1.00 98.05 92  A 1 
ATOM 715  C CB  . THR A 1 92  ? 18.346  -5.700  12.310  1.00 98.47 92  A 1 
ATOM 716  O OG1 . THR A 1 92  ? 18.188  -4.414  12.847  1.00 97.53 92  A 1 
ATOM 717  C CG2 . THR A 1 92  ? 17.176  -6.564  12.787  1.00 97.03 92  A 1 
ATOM 718  N N   . THR A 1 93  ? 21.756  -4.958  12.727  1.00 98.48 93  A 1 
ATOM 719  C CA  . THR A 1 93  ? 22.952  -4.331  12.151  1.00 98.30 93  A 1 
ATOM 720  C C   . THR A 1 93  ? 23.763  -5.353  11.347  1.00 98.16 93  A 1 
ATOM 721  O O   . THR A 1 93  ? 24.118  -6.418  11.838  1.00 97.44 93  A 1 
ATOM 722  C CB  . THR A 1 93  ? 23.819  -3.686  13.241  1.00 98.00 93  A 1 
ATOM 723  O OG1 . THR A 1 93  ? 23.114  -2.612  13.813  1.00 95.07 93  A 1 
ATOM 724  C CG2 . THR A 1 93  ? 25.115  -3.086  12.683  1.00 94.61 93  A 1 
ATOM 725  N N   . GLY A 1 94  ? 24.057  -5.029  10.084  1.00 97.52 94  A 1 
ATOM 726  C CA  . GLY A 1 94  ? 24.784  -5.916  9.165   1.00 97.14 94  A 1 
ATOM 727  C C   . GLY A 1 94  ? 23.929  -7.001  8.499   1.00 97.37 94  A 1 
ATOM 728  O O   . GLY A 1 94  ? 24.474  -7.797  7.740   1.00 96.03 94  A 1 
ATOM 729  N N   . THR A 1 95  ? 22.621  -7.024  8.739   1.00 97.67 95  A 1 
ATOM 730  C CA  . THR A 1 95  ? 21.663  -7.904  8.046   1.00 97.80 95  A 1 
ATOM 731  C C   . THR A 1 95  ? 20.892  -7.139  6.961   1.00 97.70 95  A 1 
ATOM 732  O O   . THR A 1 95  ? 21.027  -5.924  6.807   1.00 97.18 95  A 1 
ATOM 733  C CB  . THR A 1 95  ? 20.698  -8.587  9.027   1.00 97.93 95  A 1 
ATOM 734  O OG1 . THR A 1 95  ? 19.691  -7.704  9.454   1.00 97.22 95  A 1 
ATOM 735  C CG2 . THR A 1 95  ? 21.383  -9.162  10.268  1.00 96.79 95  A 1 
ATOM 736  N N   . ASN A 1 96  ? 20.038  -7.834  6.214   1.00 97.68 96  A 1 
ATOM 737  C CA  . ASN A 1 96  ? 19.099  -7.235  5.262   1.00 97.41 96  A 1 
ATOM 738  C C   . ASN A 1 96  ? 17.791  -6.727  5.908   1.00 97.91 96  A 1 
ATOM 739  O O   . ASN A 1 96  ? 16.950  -6.173  5.197   1.00 97.33 96  A 1 
ATOM 740  C CB  . ASN A 1 96  ? 18.826  -8.246  4.129   1.00 96.27 96  A 1 
ATOM 741  C CG  . ASN A 1 96  ? 18.096  -9.494  4.595   1.00 95.75 96  A 1 
ATOM 742  O OD1 . ASN A 1 96  ? 18.240  -9.941  5.721   1.00 91.97 96  A 1 
ATOM 743  N ND2 . ASN A 1 96  ? 17.318  -10.101 3.734   1.00 91.95 96  A 1 
ATOM 744  N N   . ILE A 1 97  ? 17.610  -6.897  7.224   1.00 98.43 97  A 1 
ATOM 745  C CA  . ILE A 1 97  ? 16.412  -6.471  7.958   1.00 98.67 97  A 1 
ATOM 746  C C   . ILE A 1 97  ? 16.596  -5.035  8.453   1.00 98.65 97  A 1 
ATOM 747  O O   . ILE A 1 97  ? 17.598  -4.704  9.091   1.00 98.49 97  A 1 
ATOM 748  C CB  . ILE A 1 97  ? 16.075  -7.429  9.120   1.00 98.74 97  A 1 
ATOM 749  C CG1 . ILE A 1 97  ? 15.979  -8.896  8.642   1.00 98.55 97  A 1 
ATOM 750  C CG2 . ILE A 1 97  ? 14.758  -6.990  9.796   1.00 98.52 97  A 1 
ATOM 751  C CD1 . ILE A 1 97  ? 15.786  -9.910  9.773   1.00 98.18 97  A 1 
ATOM 752  N N   . LYS A 1 98  ? 15.595  -4.189  8.202   1.00 98.83 98  A 1 
ATOM 753  C CA  . LYS A 1 98  ? 15.537  -2.797  8.662   1.00 98.84 98  A 1 
ATOM 754  C C   . LYS A 1 98  ? 14.715  -2.680  9.938   1.00 98.91 98  A 1 
ATOM 755  O O   . LYS A 1 98  ? 13.694  -3.341  10.079  1.00 98.84 98  A 1 
ATOM 756  C CB  . LYS A 1 98  ? 14.979  -1.910  7.538   1.00 98.65 98  A 1 
ATOM 757  C CG  . LYS A 1 98  ? 15.753  -2.003  6.202   1.00 97.47 98  A 1 
ATOM 758  C CD  . LYS A 1 98  ? 17.254  -1.858  6.459   1.00 93.94 98  A 1 
ATOM 759  C CE  . LYS A 1 98  ? 18.093  -1.568  5.240   1.00 89.59 98  A 1 
ATOM 760  N NZ  . LYS A 1 98  ? 19.418  -1.104  5.731   1.00 78.17 98  A 1 
ATOM 761  N N   . ALA A 1 99  ? 15.139  -1.817  10.852  1.00 98.90 99  A 1 
ATOM 762  C CA  . ALA A 1 99  ? 14.401  -1.546  12.081  1.00 98.92 99  A 1 
ATOM 763  C C   . ALA A 1 99  ? 13.519  -0.301  11.933  1.00 98.92 99  A 1 
ATOM 764  O O   . ALA A 1 99  ? 13.948  0.731   11.402  1.00 98.78 99  A 1 
ATOM 765  C CB  . ALA A 1 99  ? 15.384  -1.439  13.241  1.00 98.81 99  A 1 
ATOM 766  N N   . GLY A 1 100 ? 12.286  -0.391  12.429  1.00 98.93 100 A 1 
ATOM 767  C CA  . GLY A 1 100 ? 11.312  0.690   12.394  1.00 98.93 100 A 1 
ATOM 768  C C   . GLY A 1 100 ? 10.595  0.914   13.725  1.00 98.95 100 A 1 
ATOM 769  O O   . GLY A 1 100 ? 10.352  -0.013  14.493  1.00 98.87 100 A 1 
ATOM 770  N N   . ALA A 1 101 ? 10.207  2.162   13.976  1.00 98.96 101 A 1 
ATOM 771  C CA  . ALA A 1 101 ? 9.322   2.540   15.071  1.00 98.96 101 A 1 
ATOM 772  C C   . ALA A 1 101 ? 7.846   2.479   14.640  1.00 98.97 101 A 1 
ATOM 773  O O   . ALA A 1 101 ? 7.519   2.485   13.458  1.00 98.93 101 A 1 
ATOM 774  C CB  . ALA A 1 101 ? 9.720   3.928   15.569  1.00 98.91 101 A 1 
ATOM 775  N N   . GLN A 1 102 ? 6.941   2.466   15.607  1.00 98.93 102 A 1 
ATOM 776  C CA  . GLN A 1 102 ? 5.486   2.407   15.364  1.00 98.90 102 A 1 
ATOM 777  C C   . GLN A 1 102 ? 4.790   3.774   15.447  1.00 98.79 102 A 1 
ATOM 778  O O   . GLN A 1 102 ? 3.584   3.871   15.249  1.00 98.23 102 A 1 
ATOM 779  C CB  . GLN A 1 102 ? 4.866   1.402   16.337  1.00 98.85 102 A 1 
ATOM 780  C CG  . GLN A 1 102 ? 5.378   -0.025  16.102  1.00 98.73 102 A 1 
ATOM 781  C CD  . GLN A 1 102 ? 4.864   -1.001  17.151  1.00 98.76 102 A 1 
ATOM 782  O OE1 . GLN A 1 102 ? 4.199   -0.662  18.118  1.00 96.69 102 A 1 
ATOM 783  N NE2 . GLN A 1 102 ? 5.170   -2.266  17.015  1.00 96.51 102 A 1 
ATOM 784  N N   . ASN A 1 103 ? 5.527   4.826   15.782  1.00 98.82 103 A 1 
ATOM 785  C CA  . ASN A 1 103 ? 5.069   6.213   15.847  1.00 98.74 103 A 1 
ATOM 786  C C   . ASN A 1 103 ? 6.270   7.156   16.040  1.00 98.75 103 A 1 
ATOM 787  O O   . ASN A 1 103 ? 7.331   6.735   16.492  1.00 98.21 103 A 1 
ATOM 788  C CB  . ASN A 1 103 ? 4.088   6.355   17.036  1.00 98.33 103 A 1 
ATOM 789  C CG  . ASN A 1 103 ? 3.440   7.728   17.107  1.00 97.23 103 A 1 
ATOM 790  O OD1 . ASN A 1 103 ? 3.134   8.349   16.106  1.00 93.15 103 A 1 
ATOM 791  N ND2 . ASN A 1 103 ? 3.242   8.255   18.295  1.00 93.09 103 A 1 
ATOM 792  N N   . CYS A 1 104 ? 6.093   8.461   15.794  1.00 98.56 104 A 1 
ATOM 793  C CA  . CYS A 1 104 ? 6.927   9.528   16.353  1.00 98.32 104 A 1 
ATOM 794  C C   . CYS A 1 104 ? 6.106   10.797  16.595  1.00 98.49 104 A 1 
ATOM 795  O O   . CYS A 1 104 ? 5.044   10.982  15.999  1.00 97.88 104 A 1 
ATOM 796  C CB  . CYS A 1 104 ? 8.139   9.797   15.451  1.00 96.31 104 A 1 
ATOM 797  S SG  . CYS A 1 104 ? 7.664   10.546  13.863  1.00 96.57 104 A 1 
ATOM 798  N N   . HIS A 1 105 ? 6.588   11.689  17.455  1.00 98.71 105 A 1 
ATOM 799  C CA  . HIS A 1 105 ? 6.015   13.021  17.619  1.00 98.74 105 A 1 
ATOM 800  C C   . HIS A 1 105 ? 6.432   13.951  16.466  1.00 98.75 105 A 1 
ATOM 801  O O   . HIS A 1 105 ? 7.473   13.753  15.844  1.00 98.57 105 A 1 
ATOM 802  C CB  . HIS A 1 105 ? 6.407   13.593  18.988  1.00 98.63 105 A 1 
ATOM 803  C CG  . HIS A 1 105 ? 5.500   14.720  19.408  1.00 98.48 105 A 1 
ATOM 804  N ND1 . HIS A 1 105 ? 5.765   16.060  19.313  1.00 95.14 105 A 1 
ATOM 805  C CD2 . HIS A 1 105 ? 4.233   14.598  19.907  1.00 95.86 105 A 1 
ATOM 806  C CE1 . HIS A 1 105 ? 4.689   16.730  19.750  1.00 95.68 105 A 1 
ATOM 807  N NE2 . HIS A 1 105 ? 3.728   15.877  20.115  1.00 96.13 105 A 1 
ATOM 808  N N   . PHE A 1 106 ? 5.605   14.962  16.167  1.00 98.71 106 A 1 
ATOM 809  C CA  . PHE A 1 106 ? 5.894   15.915  15.092  1.00 98.67 106 A 1 
ATOM 810  C C   . PHE A 1 106 ? 6.844   17.046  15.512  1.00 98.72 106 A 1 
ATOM 811  O O   . PHE A 1 106 ? 7.495   17.629  14.655  1.00 98.36 106 A 1 
ATOM 812  C CB  . PHE A 1 106 ? 4.573   16.453  14.520  1.00 98.36 106 A 1 
ATOM 813  C CG  . PHE A 1 106 ? 3.634   17.059  15.544  1.00 98.08 106 A 1 
ATOM 814  C CD1 . PHE A 1 106 ? 2.528   16.321  16.004  1.00 96.74 106 A 1 
ATOM 815  C CD2 . PHE A 1 106 ? 3.863   18.351  16.045  1.00 96.37 106 A 1 
ATOM 816  C CE1 . PHE A 1 106 ? 1.665   16.869  16.965  1.00 95.12 106 A 1 
ATOM 817  C CE2 . PHE A 1 106 ? 3.005   18.895  17.011  1.00 95.17 106 A 1 
ATOM 818  C CZ  . PHE A 1 106 ? 1.903   18.156  17.474  1.00 95.17 106 A 1 
ATOM 819  N N   . GLU A 1 107 ? 6.955   17.333  16.809  1.00 98.71 107 A 1 
ATOM 820  C CA  . GLU A 1 107 ? 7.943   18.282  17.327  1.00 98.70 107 A 1 
ATOM 821  C C   . GLU A 1 107 ? 9.303   17.603  17.529  1.00 98.72 107 A 1 
ATOM 822  O O   . GLU A 1 107 ? 9.391   16.434  17.910  1.00 98.44 107 A 1 
ATOM 823  C CB  . GLU A 1 107 ? 7.466   18.898  18.649  1.00 98.54 107 A 1 
ATOM 824  C CG  . GLU A 1 107 ? 6.221   19.789  18.504  1.00 97.23 107 A 1 
ATOM 825  C CD  . GLU A 1 107 ? 6.445   21.073  17.703  1.00 96.44 107 A 1 
ATOM 826  O OE1 . GLU A 1 107 ? 5.422   21.717  17.368  1.00 90.58 107 A 1 
ATOM 827  O OE2 . GLU A 1 107 ? 7.617   21.416  17.447  1.00 90.61 107 A 1 
ATOM 828  N N   . GLU A 1 108 ? 10.378  18.352  17.323  1.00 98.58 108 A 1 
ATOM 829  C CA  . GLU A 1 108 ? 11.745  17.841  17.491  1.00 98.45 108 A 1 
ATOM 830  C C   . GLU A 1 108 ? 12.120  17.644  18.964  1.00 98.58 108 A 1 
ATOM 831  O O   . GLU A 1 108 ? 12.875  16.733  19.310  1.00 97.94 108 A 1 
ATOM 832  C CB  . GLU A 1 108 ? 12.755  18.808  16.863  1.00 97.19 108 A 1 
ATOM 833  C CG  . GLU A 1 108 ? 12.604  18.963  15.344  1.00 88.28 108 A 1 
ATOM 834  C CD  . GLU A 1 108 ? 13.736  19.805  14.732  1.00 88.07 108 A 1 
ATOM 835  O OE1 . GLU A 1 108 ? 13.758  19.915  13.490  1.00 79.42 108 A 1 
ATOM 836  O OE2 . GLU A 1 108 ? 14.582  20.319  15.505  1.00 81.55 108 A 1 
ATOM 837  N N   . LYS A 1 109 ? 11.621  18.529  19.834  1.00 98.49 109 A 1 
ATOM 838  C CA  . LYS A 1 109 ? 11.872  18.556  21.280  1.00 98.40 109 A 1 
ATOM 839  C C   . LYS A 1 109 ? 10.863  19.467  21.968  1.00 98.48 109 A 1 
ATOM 840  O O   . LYS A 1 109 ? 10.281  20.338  21.332  1.00 97.93 109 A 1 
ATOM 841  C CB  . LYS A 1 109 ? 13.312  19.038  21.553  1.00 97.69 109 A 1 
ATOM 842  C CG  . LYS A 1 109 ? 13.592  20.476  21.077  1.00 96.29 109 A 1 
ATOM 843  C CD  . LYS A 1 109 ? 15.067  20.842  21.251  1.00 95.16 109 A 1 
ATOM 844  C CE  . LYS A 1 109 ? 15.293  22.259  20.718  1.00 90.10 109 A 1 
ATOM 845  N NZ  . LYS A 1 109 ? 16.738  22.600  20.684  1.00 83.89 109 A 1 
ATOM 846  N N   . GLY A 1 110 ? 10.712  19.338  23.285  1.00 98.19 110 A 1 
ATOM 847  C CA  . GLY A 1 110 ? 9.882   20.250  24.076  1.00 98.11 110 A 1 
ATOM 848  C C   . GLY A 1 110 ? 9.159   19.570  25.228  1.00 98.41 110 A 1 
ATOM 849  O O   . GLY A 1 110 ? 9.540   18.485  25.667  1.00 97.79 110 A 1 
ATOM 850  N N   . ALA A 1 111 ? 8.120   20.231  25.733  1.00 98.47 111 A 1 
ATOM 851  C CA  . ALA A 1 111 ? 7.313   19.761  26.855  1.00 98.48 111 A 1 
ATOM 852  C C   . ALA A 1 111 ? 6.245   18.741  26.407  1.00 98.48 111 A 1 
ATOM 853  O O   . ALA A 1 111 ? 5.048   19.005  26.487  1.00 97.76 111 A 1 
ATOM 854  C CB  . ALA A 1 111 ? 6.739   20.983  27.582  1.00 98.24 111 A 1 
ATOM 855  N N   . PHE A 1 112 ? 6.697   17.578  25.930  1.00 98.46 112 A 1 
ATOM 856  C CA  . PHE A 1 112 ? 5.862   16.489  25.409  1.00 98.39 112 A 1 
ATOM 857  C C   . PHE A 1 112 ? 6.169   15.185  26.159  1.00 98.35 112 A 1 
ATOM 858  O O   . PHE A 1 112 ? 6.699   14.224  25.602  1.00 97.64 112 A 1 
ATOM 859  C CB  . PHE A 1 112 ? 6.055   16.366  23.889  1.00 98.26 112 A 1 
ATOM 860  C CG  . PHE A 1 112 ? 5.831   17.660  23.136  1.00 98.23 112 A 1 
ATOM 861  C CD1 . PHE A 1 112 ? 4.528   18.140  22.927  1.00 97.25 112 A 1 
ATOM 862  C CD2 . PHE A 1 112 ? 6.932   18.405  22.683  1.00 97.56 112 A 1 
ATOM 863  C CE1 . PHE A 1 112 ? 4.325   19.362  22.271  1.00 96.93 112 A 1 
ATOM 864  C CE2 . PHE A 1 112 ? 6.730   19.628  22.029  1.00 96.88 112 A 1 
ATOM 865  C CZ  . PHE A 1 112 ? 5.429   20.111  21.825  1.00 96.99 112 A 1 
ATOM 866  N N   . THR A 1 113 ? 5.897   15.170  27.461  1.00 98.53 113 A 1 
ATOM 867  C CA  . THR A 1 113 ? 6.218   14.046  28.350  1.00 98.49 113 A 1 
ATOM 868  C C   . THR A 1 113 ? 5.643   12.730  27.822  1.00 98.33 113 A 1 
ATOM 869  O O   . THR A 1 113 ? 4.440   12.616  27.627  1.00 97.86 113 A 1 
ATOM 870  C CB  . THR A 1 113 ? 5.694   14.302  29.771  1.00 98.45 113 A 1 
ATOM 871  O OG1 . THR A 1 113 ? 6.226   15.517  30.253  1.00 97.57 113 A 1 
ATOM 872  C CG2 . THR A 1 113 ? 6.094   13.212  30.762  1.00 97.22 113 A 1 
ATOM 873  N N   . GLY A 1 114 ? 6.508   11.730  27.635  1.00 97.92 114 A 1 
ATOM 874  C CA  . GLY A 1 114 ? 6.140   10.402  27.127  1.00 97.45 114 A 1 
ATOM 875  C C   . GLY A 1 114 ? 6.218   10.243  25.603  1.00 97.57 114 A 1 
ATOM 876  O O   . GLY A 1 114 ? 6.129   9.116   25.123  1.00 96.63 114 A 1 
ATOM 877  N N   . GLU A 1 115 ? 6.427   11.318  24.847  1.00 98.20 115 A 1 
ATOM 878  C CA  . GLU A 1 115 ? 6.563   11.253  23.390  1.00 98.27 115 A 1 
ATOM 879  C C   . GLU A 1 115 ? 8.019   11.036  22.939  1.00 98.49 115 A 1 
ATOM 880  O O   . GLU A 1 115 ? 8.974   11.410  23.618  1.00 98.02 115 A 1 
ATOM 881  C CB  . GLU A 1 115 ? 5.976   12.509  22.730  1.00 97.85 115 A 1 
ATOM 882  C CG  . GLU A 1 115 ? 4.449   12.621  22.852  1.00 96.30 115 A 1 
ATOM 883  C CD  . GLU A 1 115 ? 3.718   11.534  22.049  1.00 95.97 115 A 1 
ATOM 884  O OE1 . GLU A 1 115 ? 3.123   10.642  22.673  1.00 91.31 115 A 1 
ATOM 885  O OE2 . GLU A 1 115 ? 3.759   11.590  20.789  1.00 92.18 115 A 1 
ATOM 886  N N   . ILE A 1 116 ? 8.168   10.454  21.749  1.00 98.60 116 A 1 
ATOM 887  C CA  . ILE A 1 116 ? 9.451   10.188  21.091  1.00 98.63 116 A 1 
ATOM 888  C C   . ILE A 1 116 ? 9.504   10.972  19.777  1.00 98.73 116 A 1 
ATOM 889  O O   . ILE A 1 116 ? 8.631   10.814  18.925  1.00 98.48 116 A 1 
ATOM 890  C CB  . ILE A 1 116 ? 9.641   8.671   20.865  1.00 98.15 116 A 1 
ATOM 891  C CG1 . ILE A 1 116 ? 9.558   7.843   22.171  1.00 95.62 116 A 1 
ATOM 892  C CG2 . ILE A 1 116 ? 10.966  8.383   20.142  1.00 95.89 116 A 1 
ATOM 893  C CD1 . ILE A 1 116 ? 10.591  8.203   23.246  1.00 87.37 116 A 1 
ATOM 894  N N   . SER A 1 117 ? 10.534  11.803  19.592  1.00 98.83 117 A 1 
ATOM 895  C CA  . SER A 1 117 ? 10.681  12.623  18.388  1.00 98.87 117 A 1 
ATOM 896  C C   . SER A 1 117 ? 11.420  11.905  17.255  1.00 98.91 117 A 1 
ATOM 897  O O   . SER A 1 117 ? 12.187  10.967  17.477  1.00 98.89 117 A 1 
ATOM 898  C CB  . SER A 1 117 ? 11.331  13.963  18.726  1.00 98.76 117 A 1 
ATOM 899  O OG  . SER A 1 117 ? 12.712  13.833  18.992  1.00 98.35 117 A 1 
ATOM 900  N N   . ALA A 1 118 ? 11.227  12.370  16.015  1.00 98.90 118 A 1 
ATOM 901  C CA  . ALA A 1 118 ? 11.923  11.824  14.849  1.00 98.91 118 A 1 
ATOM 902  C C   . ALA A 1 118 ? 13.466  11.921  14.950  1.00 98.92 118 A 1 
ATOM 903  O O   . ALA A 1 118 ? 14.126  10.923  14.643  1.00 98.85 118 A 1 
ATOM 904  C CB  . ALA A 1 118 ? 11.351  12.478  13.584  1.00 98.85 118 A 1 
ATOM 905  N N   . PRO A 1 119 ? 14.079  13.020  15.458  1.00 98.89 119 A 1 
ATOM 906  C CA  . PRO A 1 119 ? 15.519  13.062  15.718  1.00 98.85 119 A 1 
ATOM 907  C C   . PRO A 1 119 ? 15.998  11.995  16.709  1.00 98.86 119 A 1 
ATOM 908  O O   . PRO A 1 119 ? 17.068  11.423  16.512  1.00 98.74 119 A 1 
ATOM 909  C CB  . PRO A 1 119 ? 15.816  14.461  16.262  1.00 98.65 119 A 1 
ATOM 910  C CG  . PRO A 1 119 ? 14.684  15.307  15.704  1.00 97.21 119 A 1 
ATOM 911  C CD  . PRO A 1 119 ? 13.506  14.337  15.663  1.00 98.67 119 A 1 
ATOM 912  N N   . MET A 1 120 ? 15.218  11.686  17.753  1.00 98.86 120 A 1 
ATOM 913  C CA  . MET A 1 120 ? 15.563  10.616  18.700  1.00 98.84 120 A 1 
ATOM 914  C C   . MET A 1 120 ? 15.616  9.255   17.998  1.00 98.86 120 A 1 
ATOM 915  O O   . MET A 1 120 ? 16.583  8.517   18.179  1.00 98.76 120 A 1 
ATOM 916  C CB  . MET A 1 120 ? 14.552  10.553  19.853  1.00 98.77 120 A 1 
ATOM 917  C CG  . MET A 1 120 ? 14.634  11.746  20.806  1.00 98.47 120 A 1 
ATOM 918  S SD  . MET A 1 120 ? 13.307  11.724  22.046  1.00 97.98 120 A 1 
ATOM 919  C CE  . MET A 1 120 ? 13.747  13.199  22.998  1.00 95.42 120 A 1 
ATOM 920  N N   . LEU A 1 121 ? 14.618  8.948   17.159  1.00 98.89 121 A 1 
ATOM 921  C CA  . LEU A 1 121 ? 14.582  7.715   16.371  1.00 98.90 121 A 1 
ATOM 922  C C   . LEU A 1 121 ? 15.773  7.620   15.418  1.00 98.87 121 A 1 
ATOM 923  O O   . LEU A 1 121 ? 16.448  6.592   15.370  1.00 98.74 121 A 1 
ATOM 924  C CB  . LEU A 1 121 ? 13.271  7.639   15.569  1.00 98.89 121 A 1 
ATOM 925  C CG  . LEU A 1 121 ? 11.995  7.519   16.410  1.00 98.74 121 A 1 
ATOM 926  C CD1 . LEU A 1 121 ? 10.807  7.364   15.461  1.00 98.61 121 A 1 
ATOM 927  C CD2 . LEU A 1 121 ? 12.031  6.314   17.353  1.00 98.59 121 A 1 
ATOM 928  N N   . LYS A 1 122 ? 16.065  8.703   14.691  1.00 98.85 122 A 1 
ATOM 929  C CA  . LYS A 1 122 ? 17.198  8.750   13.767  1.00 98.76 122 A 1 
ATOM 930  C C   . LYS A 1 122 ? 18.530  8.545   14.487  1.00 98.74 122 A 1 
ATOM 931  O O   . LYS A 1 122 ? 19.380  7.806   13.996  1.00 98.32 122 A 1 
ATOM 932  C CB  . LYS A 1 122 ? 17.172  10.078  12.996  1.00 98.43 122 A 1 
ATOM 933  C CG  . LYS A 1 122 ? 18.228  10.146  11.881  1.00 95.44 122 A 1 
ATOM 934  C CD  . LYS A 1 122 ? 17.996  9.061   10.825  1.00 92.47 122 A 1 
ATOM 935  C CE  . LYS A 1 122 ? 18.948  9.216   9.641   1.00 89.03 122 A 1 
ATOM 936  N NZ  . LYS A 1 122 ? 18.540  8.305   8.548   1.00 79.90 122 A 1 
ATOM 937  N N   . ASN A 1 123 ? 18.703  9.173   15.652  1.00 98.78 123 A 1 
ATOM 938  C CA  . ASN A 1 123 ? 19.940  9.100   16.431  1.00 98.65 123 A 1 
ATOM 939  C C   . ASN A 1 123 ? 20.270  7.679   16.906  1.00 98.66 123 A 1 
ATOM 940  O O   . ASN A 1 123 ? 21.439  7.298   16.890  1.00 98.26 123 A 1 
ATOM 941  C CB  . ASN A 1 123 ? 19.818  10.067  17.617  1.00 98.24 123 A 1 
ATOM 942  C CG  . ASN A 1 123 ? 21.088  10.097  18.444  1.00 91.66 123 A 1 
ATOM 943  O OD1 . ASN A 1 123 ? 21.191  9.510   19.504  1.00 80.34 123 A 1 
ATOM 944  N ND2 . ASN A 1 123 ? 22.112  10.763  17.971  1.00 78.01 123 A 1 
ATOM 945  N N   . ILE A 1 124 ? 19.266  6.886   17.278  1.00 98.61 124 A 1 
ATOM 946  C CA  . ILE A 1 124 ? 19.489  5.494   17.703  1.00 98.50 124 A 1 
ATOM 947  C C   . ILE A 1 124 ? 19.663  4.520   16.531  1.00 98.57 124 A 1 
ATOM 948  O O   . ILE A 1 124 ? 20.023  3.372   16.770  1.00 98.29 124 A 1 
ATOM 949  C CB  . ILE A 1 124 ? 18.416  5.010   18.701  1.00 98.20 124 A 1 
ATOM 950  C CG1 . ILE A 1 124 ? 17.022  4.923   18.054  1.00 95.66 124 A 1 
ATOM 951  C CG2 . ILE A 1 124 ? 18.421  5.909   19.953  1.00 94.93 124 A 1 
ATOM 952  C CD1 . ILE A 1 124 ? 15.980  4.237   18.935  1.00 94.41 124 A 1 
ATOM 953  N N   . GLY A 1 125 ? 19.445  4.954   15.287  1.00 98.65 125 A 1 
ATOM 954  C CA  . GLY A 1 125 ? 19.632  4.149   14.079  1.00 98.59 125 A 1 
ATOM 955  C C   . GLY A 1 125 ? 18.355  3.564   13.469  1.00 98.72 125 A 1 
ATOM 956  O O   . GLY A 1 125 ? 18.455  2.693   12.610  1.00 98.41 125 A 1 
ATOM 957  N N   . ALA A 1 126 ? 17.165  4.029   13.859  1.00 98.81 126 A 1 
ATOM 958  C CA  . ALA A 1 126 ? 15.934  3.634   13.179  1.00 98.87 126 A 1 
ATOM 959  C C   . ALA A 1 126 ? 15.941  4.119   11.718  1.00 98.87 126 A 1 
ATOM 960  O O   . ALA A 1 126 ? 16.345  5.248   11.421  1.00 98.74 126 A 1 
ATOM 961  C CB  . ALA A 1 126 ? 14.714  4.158   13.942  1.00 98.82 126 A 1 
ATOM 962  N N   . GLU A 1 127 ? 15.468  3.269   10.796  1.00 98.87 127 A 1 
ATOM 963  C CA  . GLU A 1 127 ? 15.373  3.584   9.366   1.00 98.84 127 A 1 
ATOM 964  C C   . GLU A 1 127 ? 13.927  3.865   8.943   1.00 98.89 127 A 1 
ATOM 965  O O   . GLU A 1 127 ? 13.695  4.678   8.048   1.00 98.76 127 A 1 
ATOM 966  C CB  . GLU A 1 127 ? 15.983  2.443   8.537   1.00 98.57 127 A 1 
ATOM 967  C CG  . GLU A 1 127 ? 17.493  2.282   8.754   1.00 96.35 127 A 1 
ATOM 968  C CD  . GLU A 1 127 ? 18.082  1.171   7.869   1.00 94.22 127 A 1 
ATOM 969  O OE1 . GLU A 1 127 ? 18.324  0.051   8.362   1.00 86.08 127 A 1 
ATOM 970  O OE2 . GLU A 1 127 ? 18.289  1.391   6.649   1.00 87.19 127 A 1 
ATOM 971  N N   . TYR A 1 128 ? 12.958  3.237   9.611   1.00 98.92 128 A 1 
ATOM 972  C CA  . TYR A 1 128 ? 11.535  3.317   9.301   1.00 98.94 128 A 1 
ATOM 973  C C   . TYR A 1 128 ? 10.705  3.845   10.474  1.00 98.96 128 A 1 
ATOM 974  O O   . TYR A 1 128 ? 11.057  3.685   11.643  1.00 98.90 128 A 1 
ATOM 975  C CB  . TYR A 1 128 ? 11.029  1.942   8.861   1.00 98.89 128 A 1 
ATOM 976  C CG  . TYR A 1 128 ? 11.279  1.637   7.400   1.00 98.85 128 A 1 
ATOM 977  C CD1 . TYR A 1 128 ? 10.253  1.879   6.472   1.00 98.58 128 A 1 
ATOM 978  C CD2 . TYR A 1 128 ? 12.512  1.112   6.970   1.00 98.60 128 A 1 
ATOM 979  C CE1 . TYR A 1 128 ? 10.454  1.609   5.111   1.00 98.36 128 A 1 
ATOM 980  C CE2 . TYR A 1 128 ? 12.719  0.843   5.605   1.00 98.34 128 A 1 
ATOM 981  C CZ  . TYR A 1 128 ? 11.685  1.097   4.672   1.00 98.43 128 A 1 
ATOM 982  O OH  . TYR A 1 128 ? 11.854  0.863   3.350   1.00 97.68 128 A 1 
ATOM 983  N N   . VAL A 1 129 ? 9.529   4.409   10.154  1.00 98.95 129 A 1 
ATOM 984  C CA  . VAL A 1 129 ? 8.483   4.702   11.136  1.00 98.97 129 A 1 
ATOM 985  C C   . VAL A 1 129 ? 7.097   4.533   10.514  1.00 98.98 129 A 1 
ATOM 986  O O   . VAL A 1 129 ? 6.852   4.990   9.398   1.00 98.95 129 A 1 
ATOM 987  C CB  . VAL A 1 129 ? 8.697   6.086   11.771  1.00 98.93 129 A 1 
ATOM 988  C CG1 . VAL A 1 129 ? 8.631   7.238   10.767  1.00 98.42 129 A 1 
ATOM 989  C CG2 . VAL A 1 129 ? 7.707   6.351   12.908  1.00 98.02 129 A 1 
ATOM 990  N N   . ILE A 1 130 ? 6.193   3.873   11.234  1.00 98.97 130 A 1 
ATOM 991  C CA  . ILE A 1 130 ? 4.768   3.794   10.881  1.00 98.97 130 A 1 
ATOM 992  C C   . ILE A 1 130 ? 4.081   5.078   11.359  1.00 98.97 130 A 1 
ATOM 993  O O   . ILE A 1 130 ? 4.248   5.479   12.511  1.00 98.92 130 A 1 
ATOM 994  C CB  . ILE A 1 130 ? 4.098   2.534   11.475  1.00 98.96 130 A 1 
ATOM 995  C CG1 . ILE A 1 130 ? 4.782   1.237   10.979  1.00 98.88 130 A 1 
ATOM 996  C CG2 . ILE A 1 130 ? 2.599   2.505   11.122  1.00 98.90 130 A 1 
ATOM 997  C CD1 . ILE A 1 130 ? 4.314   -0.032  11.714  1.00 98.74 130 A 1 
ATOM 998  N N   . ILE A 1 131 ? 3.288   5.715   10.487  1.00 98.96 131 A 1 
ATOM 999  C CA  . ILE A 1 131 ? 2.529   6.930   10.802  1.00 98.96 131 A 1 
ATOM 1000 C C   . ILE A 1 131 ? 1.076   6.760   10.355  1.00 98.95 131 A 1 
ATOM 1001 O O   . ILE A 1 131 ? 0.805   6.309   9.246   1.00 98.87 131 A 1 
ATOM 1002 C CB  . ILE A 1 131 ? 3.185   8.165   10.146  1.00 98.91 131 A 1 
ATOM 1003 C CG1 . ILE A 1 131 ? 4.647   8.396   10.593  1.00 98.42 131 A 1 
ATOM 1004 C CG2 . ILE A 1 131 ? 2.357   9.433   10.410  1.00 98.65 131 A 1 
ATOM 1005 C CD1 . ILE A 1 131 ? 4.842   8.711   12.082  1.00 95.56 131 A 1 
ATOM 1006 N N   . GLY A 1 132 ? 0.134   7.159   11.209  1.00 98.83 132 A 1 
ATOM 1007 C CA  . GLY A 1 132 ? -1.291  7.161   10.881  1.00 98.78 132 A 1 
ATOM 1008 C C   . GLY A 1 132 ? -1.966  5.793   10.933  1.00 98.75 132 A 1 
ATOM 1009 O O   . GLY A 1 132 ? -3.047  5.653   10.362  1.00 98.37 132 A 1 
ATOM 1010 N N   . HIS A 1 133 ? -1.352  4.811   11.596  1.00 98.67 133 A 1 
ATOM 1011 C CA  . HIS A 1 133 ? -1.920  3.464   11.715  1.00 98.63 133 A 1 
ATOM 1012 C C   . HIS A 1 133 ? -3.355  3.519   12.269  1.00 98.55 133 A 1 
ATOM 1013 O O   . HIS A 1 133 ? -3.642  4.263   13.216  1.00 98.22 133 A 1 
ATOM 1014 C CB  . HIS A 1 133 ? -1.010  2.588   12.585  1.00 98.54 133 A 1 
ATOM 1015 C CG  . HIS A 1 133 ? -1.421  1.132   12.620  1.00 98.34 133 A 1 
ATOM 1016 N ND1 . HIS A 1 133 ? -2.289  0.554   13.517  1.00 95.75 133 A 1 
ATOM 1017 C CD2 . HIS A 1 133 ? -1.014  0.139   11.767  1.00 96.26 133 A 1 
ATOM 1018 C CE1 . HIS A 1 133 ? -2.415  -0.753  13.204  1.00 96.25 133 A 1 
ATOM 1019 N NE2 . HIS A 1 133 ? -1.647  -1.051  12.148  1.00 96.50 133 A 1 
ATOM 1020 N N   . SER A 1 134 ? -4.247  2.706   11.710  1.00 98.21 134 A 1 
ATOM 1021 C CA  . SER A 1 134 ? -5.678  2.690   12.047  1.00 98.00 134 A 1 
ATOM 1022 C C   . SER A 1 134 ? -5.961  2.577   13.552  1.00 97.98 134 A 1 
ATOM 1023 O O   . SER A 1 134 ? -6.840  3.276   14.072  1.00 97.52 134 A 1 
ATOM 1024 C CB  . SER A 1 134 ? -6.337  1.522   11.326  1.00 97.48 134 A 1 
ATOM 1025 O OG  . SER A 1 134 ? -5.657  0.319   11.637  1.00 95.35 134 A 1 
ATOM 1026 N N   . GLU A 1 135 ? -5.191  1.779   14.284  1.00 97.80 135 A 1 
ATOM 1027 C CA  . GLU A 1 135 ? -5.301  1.650   15.743  1.00 97.60 135 A 1 
ATOM 1028 C C   . GLU A 1 135 ? -4.976  2.969   16.461  1.00 97.69 135 A 1 
ATOM 1029 O O   . GLU A 1 135 ? -5.637  3.321   17.438  1.00 97.36 135 A 1 
ATOM 1030 C CB  . GLU A 1 135 ? -4.367  0.533   16.243  1.00 97.37 135 A 1 
ATOM 1031 C CG  . GLU A 1 135 ? -4.850  -0.868  15.809  1.00 96.43 135 A 1 
ATOM 1032 C CD  . GLU A 1 135 ? -3.807  -1.975  16.035  1.00 96.58 135 A 1 
ATOM 1033 O OE1 . GLU A 1 135 ? -4.170  -3.170  15.916  1.00 93.89 135 A 1 
ATOM 1034 O OE2 . GLU A 1 135 ? -2.598  -1.683  16.201  1.00 94.56 135 A 1 
ATOM 1035 N N   . ARG A 1 136 ? -4.009  3.748   15.960  1.00 98.25 136 A 1 
ATOM 1036 C CA  . ARG A 1 136 ? -3.664  5.054   16.536  1.00 98.29 136 A 1 
ATOM 1037 C C   . ARG A 1 136 ? -4.764  6.083   16.290  1.00 98.28 136 A 1 
ATOM 1038 O O   . ARG A 1 136 ? -5.129  6.818   17.210  1.00 97.90 136 A 1 
ATOM 1039 C CB  . ARG A 1 136 ? -2.324  5.561   15.986  1.00 98.27 136 A 1 
ATOM 1040 C CG  . ARG A 1 136 ? -1.148  4.638   16.374  1.00 97.13 136 A 1 
ATOM 1041 C CD  . ARG A 1 136 ? 0.200   5.345   16.187  1.00 96.28 136 A 1 
ATOM 1042 N NE  . ARG A 1 136 ? 0.278   6.565   17.006  1.00 94.15 136 A 1 
ATOM 1043 C CZ  . ARG A 1 136 ? 0.340   6.636   18.327  1.00 94.94 136 A 1 
ATOM 1044 N NH1 . ARG A 1 136 ? 0.545   5.602   19.081  1.00 89.42 136 A 1 
ATOM 1045 N NH2 . ARG A 1 136 ? 0.176   7.796   18.907  1.00 91.22 136 A 1 
ATOM 1046 N N   . ARG A 1 137 ? -5.336  6.080   15.091  1.00 97.89 137 A 1 
ATOM 1047 C CA  . ARG A 1 137 ? -6.502  6.920   14.753  1.00 97.57 137 A 1 
ATOM 1048 C C   . ARG A 1 137 ? -7.708  6.576   15.634  1.00 97.30 137 A 1 
ATOM 1049 O O   . ARG A 1 137 ? -8.354  7.471   16.170  1.00 96.69 137 A 1 
ATOM 1050 C CB  . ARG A 1 137 ? -6.852  6.754   13.262  1.00 97.57 137 A 1 
ATOM 1051 C CG  . ARG A 1 137 ? -5.716  7.204   12.328  1.00 97.43 137 A 1 
ATOM 1052 C CD  . ARG A 1 137 ? -6.066  6.847   10.880  1.00 97.31 137 A 1 
ATOM 1053 N NE  . ARG A 1 137 ? -5.040  7.282   9.914   1.00 97.05 137 A 1 
ATOM 1054 C CZ  . ARG A 1 137 ? -4.982  8.464   9.330   1.00 97.55 137 A 1 
ATOM 1055 N NH1 . ARG A 1 137 ? -5.756  9.450   9.672   1.00 95.90 137 A 1 
ATOM 1056 N NH2 . ARG A 1 137 ? -4.138  8.673   8.356   1.00 96.38 137 A 1 
ATOM 1057 N N   . THR A 1 138 ? -7.963  5.280   15.828  1.00 97.15 138 A 1 
ATOM 1058 C CA  . THR A 1 138 ? -9.151  4.784   16.542  1.00 96.46 138 A 1 
ATOM 1059 C C   . THR A 1 138 ? -9.038  4.948   18.060  1.00 96.50 138 A 1 
ATOM 1060 O O   . THR A 1 138 ? -9.973  5.423   18.695  1.00 95.67 138 A 1 
ATOM 1061 C CB  . THR A 1 138 ? -9.410  3.307   16.199  1.00 95.74 138 A 1 
ATOM 1062 O OG1 . THR A 1 138 ? -9.507  3.144   14.802  1.00 93.82 138 A 1 
ATOM 1063 C CG2 . THR A 1 138 ? -10.713 2.778   16.803  1.00 93.80 138 A 1 
ATOM 1064 N N   . TYR A 1 139 ? -7.910  4.557   18.646  1.00 97.22 139 A 1 
ATOM 1065 C CA  . TYR A 1 139 ? -7.773  4.451   20.103  1.00 96.92 139 A 1 
ATOM 1066 C C   . TYR A 1 139 ? -7.033  5.628   20.742  1.00 97.06 139 A 1 
ATOM 1067 O O   . TYR A 1 139 ? -7.221  5.889   21.929  1.00 95.96 139 A 1 
ATOM 1068 C CB  . TYR A 1 139 ? -7.093  3.121   20.458  1.00 96.36 139 A 1 
ATOM 1069 C CG  . TYR A 1 139 ? -7.762  1.886   19.875  1.00 95.67 139 A 1 
ATOM 1070 C CD1 . TYR A 1 139 ? -9.140  1.665   20.070  1.00 92.69 139 A 1 
ATOM 1071 C CD2 . TYR A 1 139 ? -7.007  0.956   19.132  1.00 93.01 139 A 1 
ATOM 1072 C CE1 . TYR A 1 139 ? -9.761  0.530   19.513  1.00 91.66 139 A 1 
ATOM 1073 C CE2 . TYR A 1 139 ? -7.622  -0.183  18.577  1.00 91.30 139 A 1 
ATOM 1074 C CZ  . TYR A 1 139 ? -9.001  -0.393  18.766  1.00 91.72 139 A 1 
ATOM 1075 O OH  . TYR A 1 139 ? -9.604  -1.486  18.221  1.00 89.69 139 A 1 
ATOM 1076 N N   . PHE A 1 140 ? -6.219  6.349   19.976  1.00 97.33 140 A 1 
ATOM 1077 C CA  . PHE A 1 140 ? -5.361  7.420   20.492  1.00 97.15 140 A 1 
ATOM 1078 C C   . PHE A 1 140 ? -5.632  8.784   19.848  1.00 97.29 140 A 1 
ATOM 1079 O O   . PHE A 1 140 ? -4.871  9.727   20.060  1.00 95.60 140 A 1 
ATOM 1080 C CB  . PHE A 1 140 ? -3.886  6.988   20.409  1.00 96.57 140 A 1 
ATOM 1081 C CG  . PHE A 1 140 ? -3.608  5.619   21.012  1.00 96.26 140 A 1 
ATOM 1082 C CD1 . PHE A 1 140 ? -3.748  5.412   22.397  1.00 93.74 140 A 1 
ATOM 1083 C CD2 . PHE A 1 140 ? -3.246  4.538   20.184  1.00 94.35 140 A 1 
ATOM 1084 C CE1 . PHE A 1 140 ? -3.527  4.136   22.950  1.00 93.15 140 A 1 
ATOM 1085 C CE2 . PHE A 1 140 ? -3.024  3.262   20.736  1.00 92.89 140 A 1 
ATOM 1086 C CZ  . PHE A 1 140 ? -3.165  3.060   22.120  1.00 93.40 140 A 1 
ATOM 1087 N N   . GLY A 1 141 ? -6.720  8.909   19.082  1.00 97.02 141 A 1 
ATOM 1088 C CA  . GLY A 1 141 ? -7.179  10.196  18.549  1.00 96.72 141 A 1 
ATOM 1089 C C   . GLY A 1 141 ? -6.244  10.838  17.524  1.00 97.38 141 A 1 
ATOM 1090 O O   . GLY A 1 141 ? -6.226  12.064  17.394  1.00 95.93 141 A 1 
ATOM 1091 N N   . GLU A 1 142 ? -5.444  10.049  16.804  1.00 97.67 142 A 1 
ATOM 1092 C CA  . GLU A 1 142 ? -4.544  10.568  15.771  1.00 97.92 142 A 1 
ATOM 1093 C C   . GLU A 1 142 ? -5.349  11.091  14.571  1.00 98.14 142 A 1 
ATOM 1094 O O   . GLU A 1 142 ? -6.018  10.344  13.862  1.00 97.62 142 A 1 
ATOM 1095 C CB  . GLU A 1 142 ? -3.502  9.503   15.397  1.00 97.45 142 A 1 
ATOM 1096 C CG  . GLU A 1 142 ? -2.354  10.075  14.552  1.00 93.24 142 A 1 
ATOM 1097 C CD  . GLU A 1 142 ? -1.126  9.145   14.593  1.00 92.78 142 A 1 
ATOM 1098 O OE1 . GLU A 1 142 ? -0.131  9.500   15.266  1.00 85.93 142 A 1 
ATOM 1099 O OE2 . GLU A 1 142 ? -1.184  8.043   14.019  1.00 87.08 142 A 1 
ATOM 1100 N N   . THR A 1 143 ? -5.293  12.402  14.354  1.00 98.52 143 A 1 
ATOM 1101 C CA  . THR A 1 143 ? -6.022  13.095  13.280  1.00 98.55 143 A 1 
ATOM 1102 C C   . THR A 1 143 ? -5.206  13.141  11.990  1.00 98.67 143 A 1 
ATOM 1103 O O   . THR A 1 143 ? -3.978  13.071  12.027  1.00 98.57 143 A 1 
ATOM 1104 C CB  . THR A 1 143 ? -6.408  14.524  13.690  1.00 98.35 143 A 1 
ATOM 1105 O OG1 . THR A 1 143 ? -5.258  15.324  13.868  1.00 97.60 143 A 1 
ATOM 1106 C CG2 . THR A 1 143 ? -7.207  14.581  14.994  1.00 97.04 143 A 1 
ATOM 1107 N N   . ASP A 1 144 ? -5.861  13.377  10.847  1.00 98.38 144 A 1 
ATOM 1108 C CA  . ASP A 1 144 ? -5.170  13.539  9.558   1.00 98.40 144 A 1 
ATOM 1109 C C   . ASP A 1 144 ? -4.142  14.684  9.575   1.00 98.66 144 A 1 
ATOM 1110 O O   . ASP A 1 144 ? -3.034  14.538  9.064   1.00 98.57 144 A 1 
ATOM 1111 C CB  . ASP A 1 144 ? -6.198  13.779  8.442   1.00 97.94 144 A 1 
ATOM 1112 C CG  . ASP A 1 144 ? -7.082  12.560  8.198   1.00 96.88 144 A 1 
ATOM 1113 O OD1 . ASP A 1 144 ? -6.526  11.441  8.177   1.00 94.74 144 A 1 
ATOM 1114 O OD2 . ASP A 1 144 ? -8.311  12.747  8.071   1.00 94.17 144 A 1 
ATOM 1115 N N   . SER A 1 145 ? -4.461  15.793  10.243  1.00 98.63 145 A 1 
ATOM 1116 C CA  . SER A 1 145 ? -3.512  16.903  10.421  1.00 98.64 145 A 1 
ATOM 1117 C C   . SER A 1 145 ? -2.282  16.491  11.240  1.00 98.81 145 A 1 
ATOM 1118 O O   . SER A 1 145 ? -1.161  16.845  10.888  1.00 98.73 145 A 1 
ATOM 1119 C CB  . SER A 1 145 ? -4.194  18.089  11.105  1.00 98.15 145 A 1 
ATOM 1120 O OG  . SER A 1 145 ? -5.343  18.488  10.380  1.00 84.65 145 A 1 
ATOM 1121 N N   . ALA A 1 146 ? -2.468  15.716  12.311  1.00 98.76 146 A 1 
ATOM 1122 C CA  . ALA A 1 146 ? -1.349  15.197  13.099  1.00 98.78 146 A 1 
ATOM 1123 C C   . ALA A 1 146 ? -0.503  14.205  12.287  1.00 98.88 146 A 1 
ATOM 1124 O O   . ALA A 1 146 ? 0.724   14.258  12.356  1.00 98.83 146 A 1 
ATOM 1125 C CB  . ALA A 1 146 ? -1.887  14.566  14.387  1.00 98.57 146 A 1 
ATOM 1126 N N   . VAL A 1 147 ? -1.134  13.352  11.467  1.00 98.87 147 A 1 
ATOM 1127 C CA  . VAL A 1 147 ? -0.453  12.431  10.541  1.00 98.92 147 A 1 
ATOM 1128 C C   . VAL A 1 147 ? 0.425   13.194  9.549   1.00 98.94 147 A 1 
ATOM 1129 O O   . VAL A 1 147 ? 1.577   12.821  9.356   1.00 98.92 147 A 1 
ATOM 1130 C CB  . VAL A 1 147 ? -1.478  11.534  9.822   1.00 98.88 147 A 1 
ATOM 1131 C CG1 . VAL A 1 147 ? -0.867  10.723  8.673   1.00 98.72 147 A 1 
ATOM 1132 C CG2 . VAL A 1 147 ? -2.089  10.539  10.814  1.00 98.70 147 A 1 
ATOM 1133 N N   . ASN A 1 148 ? -0.066  14.288  8.967   1.00 98.92 148 A 1 
ATOM 1134 C CA  . ASN A 1 148 ? 0.731   15.146  8.082   1.00 98.93 148 A 1 
ATOM 1135 C C   . ASN A 1 148 ? 1.963   15.726  8.792   1.00 98.94 148 A 1 
ATOM 1136 O O   . ASN A 1 148 ? 3.086   15.623  8.286   1.00 98.92 148 A 1 
ATOM 1137 C CB  . ASN A 1 148 ? -0.152  16.272  7.529   1.00 98.90 148 A 1 
ATOM 1138 C CG  . ASN A 1 148 ? 0.652   17.263  6.700   1.00 98.78 148 A 1 
ATOM 1139 O OD1 . ASN A 1 148 ? 1.024   18.341  7.155   1.00 96.21 148 A 1 
ATOM 1140 N ND2 . ASN A 1 148 ? 0.992   16.916  5.488   1.00 96.30 148 A 1 
ATOM 1141 N N   . LEU A 1 149 ? 1.781   16.296  9.986   1.00 98.92 149 A 1 
ATOM 1142 C CA  . LEU A 1 149 ? 2.879   16.869  10.767  1.00 98.92 149 A 1 
ATOM 1143 C C   . LEU A 1 149 ? 3.941   15.813  11.114  1.00 98.94 149 A 1 
ATOM 1144 O O   . LEU A 1 149 ? 5.131   16.049  10.899  1.00 98.91 149 A 1 
ATOM 1145 C CB  . LEU A 1 149 ? 2.317   17.521  12.039  1.00 98.89 149 A 1 
ATOM 1146 C CG  . LEU A 1 149 ? 1.464   18.785  11.815  1.00 98.60 149 A 1 
ATOM 1147 C CD1 . LEU A 1 149 ? 0.860   19.224  13.151  1.00 98.06 149 A 1 
ATOM 1148 C CD2 . LEU A 1 149 ? 2.283   19.947  11.251  1.00 98.02 149 A 1 
ATOM 1149 N N   . ARG A 1 150 ? 3.524   14.625  11.573  1.00 98.93 150 A 1 
ATOM 1150 C CA  . ARG A 1 150 ? 4.420   13.493  11.884  1.00 98.94 150 A 1 
ATOM 1151 C C   . ARG A 1 150 ? 5.152   12.985  10.644  1.00 98.96 150 A 1 
ATOM 1152 O O   . ARG A 1 150 ? 6.351   12.727  10.706  1.00 98.92 150 A 1 
ATOM 1153 C CB  . ARG A 1 150 ? 3.617   12.349  12.522  1.00 98.86 150 A 1 
ATOM 1154 C CG  . ARG A 1 150 ? 3.089   12.695  13.920  1.00 98.40 150 A 1 
ATOM 1155 C CD  . ARG A 1 150 ? 2.139   11.602  14.417  1.00 97.85 150 A 1 
ATOM 1156 N NE  . ARG A 1 150 ? 1.387   12.040  15.604  1.00 95.16 150 A 1 
ATOM 1157 C CZ  . ARG A 1 150 ? 1.762   11.953  16.871  1.00 93.62 150 A 1 
ATOM 1158 N NH1 . ARG A 1 150 ? 2.854   11.378  17.250  1.00 89.48 150 A 1 
ATOM 1159 N NH2 . ARG A 1 150 ? 1.019   12.472  17.793  1.00 89.82 150 A 1 
ATOM 1160 N N   . THR A 1 151 ? 4.447   12.892  9.514   1.00 98.91 151 A 1 
ATOM 1161 C CA  . THR A 1 151 ? 5.029   12.486  8.225   1.00 98.92 151 A 1 
ATOM 1162 C C   . THR A 1 151 ? 6.153   13.435  7.825   1.00 98.92 151 A 1 
ATOM 1163 O O   . THR A 1 151 ? 7.276   12.989  7.590   1.00 98.88 151 A 1 
ATOM 1164 C CB  . THR A 1 151 ? 3.950   12.419  7.130   1.00 98.89 151 A 1 
ATOM 1165 O OG1 . THR A 1 151 ? 3.000   11.443  7.484   1.00 98.59 151 A 1 
ATOM 1166 C CG2 . THR A 1 151 ? 4.496   12.031  5.759   1.00 98.60 151 A 1 
ATOM 1167 N N   . LYS A 1 152 ? 5.905   14.746  7.828   1.00 98.85 152 A 1 
ATOM 1168 C CA  . LYS A 1 152 ? 6.926   15.752  7.493   1.00 98.83 152 A 1 
ATOM 1169 C C   . LYS A 1 152 ? 8.098   15.748  8.475   1.00 98.85 152 A 1 
ATOM 1170 O O   . LYS A 1 152 ? 9.244   15.828  8.033   1.00 98.80 152 A 1 
ATOM 1171 C CB  . LYS A 1 152 ? 6.288   17.144  7.406   1.00 98.74 152 A 1 
ATOM 1172 C CG  . LYS A 1 152 ? 5.423   17.260  6.142   1.00 98.26 152 A 1 
ATOM 1173 C CD  . LYS A 1 152 ? 4.851   18.658  5.919   1.00 97.22 152 A 1 
ATOM 1174 C CE  . LYS A 1 152 ? 3.923   19.085  7.061   1.00 94.01 152 A 1 
ATOM 1175 N NZ  . LYS A 1 152 ? 2.971   20.132  6.612   1.00 90.16 152 A 1 
ATOM 1176 N N   . ALA A 1 153 ? 7.838   15.607  9.770   1.00 98.90 153 A 1 
ATOM 1177 C CA  . ALA A 1 153 ? 8.891   15.533  10.782  1.00 98.90 153 A 1 
ATOM 1178 C C   . ALA A 1 153 ? 9.808   14.316  10.569  1.00 98.90 153 A 1 
ATOM 1179 O O   . ALA A 1 153 ? 11.029  14.453  10.579  1.00 98.83 153 A 1 
ATOM 1180 C CB  . ALA A 1 153 ? 8.239   15.508  12.166  1.00 98.87 153 A 1 
ATOM 1181 N N   . ALA A 1 154 ? 9.229   13.141  10.313  1.00 98.92 154 A 1 
ATOM 1182 C CA  . ALA A 1 154 ? 9.986   11.917  10.055  1.00 98.93 154 A 1 
ATOM 1183 C C   . ALA A 1 154 ? 10.818  12.008  8.764   1.00 98.91 154 A 1 
ATOM 1184 O O   . ALA A 1 154 ? 12.021  11.736  8.779   1.00 98.83 154 A 1 
ATOM 1185 C CB  . ALA A 1 154 ? 8.993   10.750  10.014  1.00 98.93 154 A 1 
ATOM 1186 N N   . LEU A 1 155 ? 10.204  12.455  7.662   1.00 98.85 155 A 1 
ATOM 1187 C CA  . LEU A 1 155 ? 10.878  12.636  6.374   1.00 98.80 155 A 1 
ATOM 1188 C C   . LEU A 1 155 ? 11.991  13.687  6.453   1.00 98.73 155 A 1 
ATOM 1189 O O   . LEU A 1 155 ? 13.061  13.488  5.884   1.00 98.54 155 A 1 
ATOM 1190 C CB  . LEU A 1 155 ? 9.842   13.028  5.310   1.00 98.78 155 A 1 
ATOM 1191 C CG  . LEU A 1 155 ? 8.822   11.933  4.955   1.00 98.61 155 A 1 
ATOM 1192 C CD1 . LEU A 1 155 ? 7.747   12.518  4.038   1.00 98.44 155 A 1 
ATOM 1193 C CD2 . LEU A 1 155 ? 9.463   10.741  4.251   1.00 98.41 155 A 1 
ATOM 1194 N N   . GLY A 1 156 ? 11.786  14.769  7.205   1.00 98.72 156 A 1 
ATOM 1195 C CA  . GLY A 1 156 ? 12.792  15.806  7.442   1.00 98.62 156 A 1 
ATOM 1196 C C   . GLY A 1 156 ? 14.045  15.306  8.168   1.00 98.59 156 A 1 
ATOM 1197 O O   . GLY A 1 156 ? 15.115  15.886  8.007   1.00 98.23 156 A 1 
ATOM 1198 N N   . GLN A 1 157 ? 13.940  14.201  8.907   1.00 98.69 157 A 1 
ATOM 1199 C CA  . GLN A 1 157 ? 15.078  13.514  9.540   1.00 98.65 157 A 1 
ATOM 1200 C C   . GLN A 1 157 ? 15.658  12.378  8.676   1.00 98.61 157 A 1 
ATOM 1201 O O   . GLN A 1 157 ? 16.596  11.690  9.090   1.00 98.19 157 A 1 
ATOM 1202 C CB  . GLN A 1 157 ? 14.666  13.029  10.937  1.00 98.56 157 A 1 
ATOM 1203 C CG  . GLN A 1 157 ? 14.282  14.188  11.870  1.00 97.70 157 A 1 
ATOM 1204 C CD  . GLN A 1 157 ? 15.395  15.212  12.053  1.00 97.71 157 A 1 
ATOM 1205 O OE1 . GLN A 1 157 ? 16.552  14.876  12.244  1.00 92.78 157 A 1 
ATOM 1206 N NE2 . GLN A 1 157 ? 15.098  16.493  12.000  1.00 91.39 157 A 1 
ATOM 1207 N N   . GLY A 1 158 ? 15.124  12.165  7.459   1.00 98.66 158 A 1 
ATOM 1208 C CA  . GLY A 1 158 ? 15.552  11.094  6.561   1.00 98.53 158 A 1 
ATOM 1209 C C   . GLY A 1 158 ? 15.133  9.691   7.016   1.00 98.62 158 A 1 
ATOM 1210 O O   . GLY A 1 158 ? 15.812  8.720   6.679   1.00 98.22 158 A 1 
ATOM 1211 N N   . LEU A 1 159 ? 14.056  9.577   7.802   1.00 98.80 159 A 1 
ATOM 1212 C CA  . LEU A 1 159 ? 13.368  8.312   8.051   1.00 98.85 159 A 1 
ATOM 1213 C C   . LEU A 1 159 ? 12.493  7.967   6.842   1.00 98.79 159 A 1 
ATOM 1214 O O   . LEU A 1 159 ? 11.935  8.858   6.194   1.00 98.63 159 A 1 
ATOM 1215 C CB  . LEU A 1 159 ? 12.510  8.400   9.327   1.00 98.89 159 A 1 
ATOM 1216 C CG  . LEU A 1 159 ? 13.304  8.629   10.628  1.00 98.76 159 A 1 
ATOM 1217 C CD1 . LEU A 1 159 ? 12.346  8.937   11.776  1.00 98.61 159 A 1 
ATOM 1218 C CD2 . LEU A 1 159 ? 14.117  7.393   11.016  1.00 98.55 159 A 1 
ATOM 1219 N N   . LYS A 1 160 ? 12.321  6.673   6.571   1.00 98.82 160 A 1 
ATOM 1220 C CA  . LYS A 1 160 ? 11.295  6.191   5.643   1.00 98.83 160 A 1 
ATOM 1221 C C   . LYS A 1 160 ? 9.969   6.041   6.386   1.00 98.91 160 A 1 
ATOM 1222 O O   . LYS A 1 160 ? 9.919   5.467   7.473   1.00 98.86 160 A 1 
ATOM 1223 C CB  . LYS A 1 160 ? 11.721  4.882   4.986   1.00 98.61 160 A 1 
ATOM 1224 C CG  . LYS A 1 160 ? 12.987  4.997   4.117   1.00 96.74 160 A 1 
ATOM 1225 C CD  . LYS A 1 160 ? 13.240  3.629   3.470   1.00 93.84 160 A 1 
ATOM 1226 C CE  . LYS A 1 160 ? 14.497  3.538   2.620   1.00 86.88 160 A 1 
ATOM 1227 N NZ  . LYS A 1 160 ? 14.663  2.137   2.128   1.00 77.25 160 A 1 
ATOM 1228 N N   . VAL A 1 161 ? 8.895   6.567   5.808   1.00 98.86 161 A 1 
ATOM 1229 C CA  . VAL A 1 161 ? 7.567   6.573   6.432   1.00 98.91 161 A 1 
ATOM 1230 C C   . VAL A 1 161 ? 6.696   5.490   5.812   1.00 98.88 161 A 1 
ATOM 1231 O O   . VAL A 1 161 ? 6.495   5.491   4.602   1.00 98.77 161 A 1 
ATOM 1232 C CB  . VAL A 1 161 ? 6.911   7.959   6.317   1.00 98.89 161 A 1 
ATOM 1233 C CG1 . VAL A 1 161 ? 5.472   7.963   6.850   1.00 98.76 161 A 1 
ATOM 1234 C CG2 . VAL A 1 161 ? 7.704   8.992   7.126   1.00 98.73 161 A 1 
ATOM 1235 N N   . ILE A 1 162 ? 6.131   4.613   6.640   1.00 98.91 162 A 1 
ATOM 1236 C CA  . ILE A 1 162 ? 5.003   3.756   6.265   1.00 98.94 162 A 1 
ATOM 1237 C C   . ILE A 1 162 ? 3.726   4.508   6.652   1.00 98.94 162 A 1 
ATOM 1238 O O   . ILE A 1 162 ? 3.326   4.531   7.819   1.00 98.90 162 A 1 
ATOM 1239 C CB  . ILE A 1 162 ? 5.105   2.350   6.903   1.00 98.93 162 A 1 
ATOM 1240 C CG1 . ILE A 1 162 ? 6.426   1.653   6.498   1.00 98.80 162 A 1 
ATOM 1241 C CG2 . ILE A 1 162 ? 3.898   1.501   6.469   1.00 98.86 162 A 1 
ATOM 1242 C CD1 . ILE A 1 162 ? 6.699   0.338   7.240   1.00 98.45 162 A 1 
ATOM 1243 N N   . LEU A 1 163 ? 3.127   5.181   5.672   1.00 98.92 163 A 1 
ATOM 1244 C CA  . LEU A 1 163 ? 1.947   6.022   5.838   1.00 98.92 163 A 1 
ATOM 1245 C C   . LEU A 1 163 ? 0.676   5.184   5.693   1.00 98.91 163 A 1 
ATOM 1246 O O   . LEU A 1 163 ? 0.354   4.731   4.594   1.00 98.78 163 A 1 
ATOM 1247 C CB  . LEU A 1 163 ? 2.009   7.160   4.805   1.00 98.86 163 A 1 
ATOM 1248 C CG  . LEU A 1 163 ? 0.748   8.039   4.778   1.00 98.62 163 A 1 
ATOM 1249 C CD1 . LEU A 1 163 ? 0.526   8.748   6.114   1.00 98.30 163 A 1 
ATOM 1250 C CD2 . LEU A 1 163 ? 0.881   9.081   3.671   1.00 98.28 163 A 1 
ATOM 1251 N N   . CYS A 1 164 ? -0.067  5.021   6.782   1.00 98.89 164 A 1 
ATOM 1252 C CA  . CYS A 1 164 ? -1.285  4.220   6.800   1.00 98.87 164 A 1 
ATOM 1253 C C   . CYS A 1 164 ? -2.532  5.051   6.472   1.00 98.84 164 A 1 
ATOM 1254 O O   . CYS A 1 164 ? -2.787  6.100   7.078   1.00 98.69 164 A 1 
ATOM 1255 C CB  . CYS A 1 164 ? -1.415  3.526   8.150   1.00 98.84 164 A 1 
ATOM 1256 S SG  . CYS A 1 164 ? 0.036   2.496   8.501   1.00 98.73 164 A 1 
ATOM 1257 N N   . VAL A 1 165 ? -3.337  4.539   5.543   1.00 98.76 165 A 1 
ATOM 1258 C CA  . VAL A 1 165 ? -4.627  5.105   5.124   1.00 98.72 165 A 1 
ATOM 1259 C C   . VAL A 1 165 ? -5.651  3.986   4.933   1.00 98.60 165 A 1 
ATOM 1260 O O   . VAL A 1 165 ? -5.295  2.886   4.528   1.00 98.31 165 A 1 
ATOM 1261 C CB  . VAL A 1 165 ? -4.502  5.940   3.838   1.00 98.67 165 A 1 
ATOM 1262 C CG1 . VAL A 1 165 ? -3.576  7.147   4.039   1.00 98.37 165 A 1 
ATOM 1263 C CG2 . VAL A 1 165 ? -3.989  5.144   2.631   1.00 98.30 165 A 1 
ATOM 1264 N N   . GLY A 1 166 ? -6.923  4.254   5.214   1.00 98.29 166 A 1 
ATOM 1265 C CA  . GLY A 1 166 ? -7.954  3.232   5.040   1.00 98.08 166 A 1 
ATOM 1266 C C   . GLY A 1 166 ? -9.299  3.604   5.630   1.00 98.01 166 A 1 
ATOM 1267 O O   . GLY A 1 166 ? -9.421  4.573   6.387   1.00 97.67 166 A 1 
ATOM 1268 N N   . GLU A 1 167 ? -10.308 2.833   5.258   1.00 97.81 167 A 1 
ATOM 1269 C CA  . GLU A 1 167 ? -11.702 3.047   5.623   1.00 97.52 167 A 1 
ATOM 1270 C C   . GLU A 1 167 ? -12.220 2.048   6.664   1.00 97.28 167 A 1 
ATOM 1271 O O   . GLU A 1 167 ? -11.803 0.892   6.732   1.00 96.54 167 A 1 
ATOM 1272 C CB  . GLU A 1 167 ? -12.582 3.078   4.360   1.00 97.07 167 A 1 
ATOM 1273 C CG  . GLU A 1 167 ? -13.050 1.722   3.792   1.00 96.27 167 A 1 
ATOM 1274 C CD  . GLU A 1 167 ? -11.976 0.837   3.134   1.00 97.05 167 A 1 
ATOM 1275 O OE1 . GLU A 1 167 ? -12.367 -0.219  2.588   1.00 95.18 167 A 1 
ATOM 1276 O OE2 . GLU A 1 167 ? -10.786 1.193   3.125   1.00 96.01 167 A 1 
ATOM 1277 N N   . TYR A 1 168 ? -13.216 2.497   7.443   1.00 96.72 168 A 1 
ATOM 1278 C CA  . TYR A 1 168 ? -13.993 1.622   8.320   1.00 96.26 168 A 1 
ATOM 1279 C C   . TYR A 1 168 ? -15.059 0.842   7.533   1.00 96.14 168 A 1 
ATOM 1280 O O   . TYR A 1 168 ? -15.440 1.217   6.423   1.00 95.52 168 A 1 
ATOM 1281 C CB  . TYR A 1 168 ? -14.634 2.439   9.445   1.00 95.76 168 A 1 
ATOM 1282 C CG  . TYR A 1 168 ? -13.630 3.057   10.400  1.00 95.25 168 A 1 
ATOM 1283 C CD1 . TYR A 1 168 ? -13.054 2.266   11.415  1.00 92.52 168 A 1 
ATOM 1284 C CD2 . TYR A 1 168 ? -13.268 4.412   10.273  1.00 92.43 168 A 1 
ATOM 1285 C CE1 . TYR A 1 168 ? -12.112 2.829   12.296  1.00 91.49 168 A 1 
ATOM 1286 C CE2 . TYR A 1 168 ? -12.325 4.977   11.154  1.00 91.51 168 A 1 
ATOM 1287 C CZ  . TYR A 1 168 ? -11.745 4.184   12.166  1.00 92.25 168 A 1 
ATOM 1288 O OH  . TYR A 1 168 ? -10.833 4.729   13.017  1.00 90.72 168 A 1 
ATOM 1289 N N   . LEU A 1 169 ? -15.607 -0.226  8.139   1.00 94.23 169 A 1 
ATOM 1290 C CA  . LEU A 1 169 ? -16.629 -1.074  7.512   1.00 93.47 169 A 1 
ATOM 1291 C C   . LEU A 1 169 ? -17.835 -0.269  7.014   1.00 94.07 169 A 1 
ATOM 1292 O O   . LEU A 1 169 ? -18.234 -0.428  5.865   1.00 94.32 169 A 1 
ATOM 1293 C CB  . LEU A 1 169 ? -17.075 -2.158  8.509   1.00 92.55 169 A 1 
ATOM 1294 C CG  . LEU A 1 169 ? -18.114 -3.147  7.940   1.00 90.45 169 A 1 
ATOM 1295 C CD1 . LEU A 1 169 ? -17.600 -3.894  6.704   1.00 88.30 169 A 1 
ATOM 1296 C CD2 . LEU A 1 169 ? -18.467 -4.184  9.008   1.00 87.73 169 A 1 
ATOM 1297 N N   . GLU A 1 170 ? -18.363 0.631   7.844   1.00 93.06 170 A 1 
ATOM 1298 C CA  . GLU A 1 170 ? -19.509 1.474   7.477   1.00 93.47 170 A 1 
ATOM 1299 C C   . GLU A 1 170 ? -19.215 2.346   6.244   1.00 95.00 170 A 1 
ATOM 1300 O O   . GLU A 1 170 ? -20.076 2.548   5.389   1.00 95.42 170 A 1 
ATOM 1301 C CB  . GLU A 1 170 ? -19.879 2.351   8.682   1.00 92.66 170 A 1 
ATOM 1302 C CG  . GLU A 1 170 ? -21.167 3.146   8.422   1.00 82.48 170 A 1 
ATOM 1303 C CD  . GLU A 1 170 ? -21.538 4.140   9.526   1.00 76.15 170 A 1 
ATOM 1304 O OE1 . GLU A 1 170 ? -22.516 4.885   9.272   1.00 68.86 170 A 1 
ATOM 1305 O OE2 . GLU A 1 170 ? -20.847 4.194   10.566  1.00 69.28 170 A 1 
ATOM 1306 N N   . GLN A 1 171 ? -17.989 2.845   6.125   1.00 95.12 171 A 1 
ATOM 1307 C CA  . GLN A 1 171 ? -17.569 3.661   4.985   1.00 95.75 171 A 1 
ATOM 1308 C C   . GLN A 1 171 ? -17.457 2.814   3.711   1.00 96.17 171 A 1 
ATOM 1309 O O   . GLN A 1 171 ? -17.906 3.246   2.651   1.00 96.40 171 A 1 
ATOM 1310 C CB  . GLN A 1 171 ? -16.239 4.349   5.313   1.00 95.95 171 A 1 
ATOM 1311 C CG  . GLN A 1 171 ? -16.353 5.344   6.478   1.00 95.62 171 A 1 
ATOM 1312 C CD  . GLN A 1 171 ? -14.998 5.792   7.014   1.00 95.91 171 A 1 
ATOM 1313 O OE1 . GLN A 1 171 ? -13.983 5.133   6.880   1.00 93.94 171 A 1 
ATOM 1314 N NE2 . GLN A 1 171 ? -14.929 6.919   7.680   1.00 93.06 171 A 1 
ATOM 1315 N N   . ARG A 1 172 ? -16.934 1.578   3.827   1.00 95.49 172 A 1 
ATOM 1316 C CA  . ARG A 1 172 ? -16.905 0.603   2.716   1.00 95.00 172 A 1 
ATOM 1317 C C   . ARG A 1 172 ? -18.319 0.248   2.256   1.00 95.48 172 A 1 
ATOM 1318 O O   . ARG A 1 172 ? -18.581 0.278   1.059   1.00 95.62 172 A 1 
ATOM 1319 C CB  . ARG A 1 172 ? -16.111 -0.648  3.128   1.00 94.54 172 A 1 
ATOM 1320 C CG  . ARG A 1 172 ? -15.969 -1.706  2.003   1.00 92.55 172 A 1 
ATOM 1321 C CD  . ARG A 1 172 ? -15.068 -1.243  0.851   1.00 89.07 172 A 1 
ATOM 1322 N NE  . ARG A 1 172 ? -14.994 -2.218  -0.260  1.00 83.94 172 A 1 
ATOM 1323 C CZ  . ARG A 1 172 ? -14.188 -2.130  -1.325  1.00 79.53 172 A 1 
ATOM 1324 N NH1 . ARG A 1 172 ? -13.283 -1.210  -1.454  1.00 72.67 172 A 1 
ATOM 1325 N NH2 . ARG A 1 172 ? -14.287 -2.972  -2.317  1.00 73.82 172 A 1 
ATOM 1326 N N   . GLU A 1 173 ? -19.227 -0.050  3.186   1.00 93.95 173 A 1 
ATOM 1327 C CA  . GLU A 1 173 ? -20.627 -0.400  2.893   1.00 93.88 173 A 1 
ATOM 1328 C C   . GLU A 1 173 ? -21.409 0.759   2.257   1.00 95.16 173 A 1 
ATOM 1329 O O   . GLU A 1 173 ? -22.305 0.526   1.448   1.00 95.22 173 A 1 
ATOM 1330 C CB  . GLU A 1 173 ? -21.319 -0.851  4.186   1.00 93.21 173 A 1 
ATOM 1331 C CG  . GLU A 1 173 ? -20.843 -2.240  4.642   1.00 91.32 173 A 1 
ATOM 1332 C CD  . GLU A 1 173 ? -21.428 -2.678  5.997   1.00 89.65 173 A 1 
ATOM 1333 O OE1 . GLU A 1 173 ? -21.337 -3.895  6.285   1.00 85.30 173 A 1 
ATOM 1334 O OE2 . GLU A 1 173 ? -21.927 -1.817  6.752   1.00 86.05 173 A 1 
ATOM 1335 N N   . ARG A 1 174 ? -21.040 2.006   2.570   1.00 95.91 174 A 1 
ATOM 1336 C CA  . ARG A 1 174 ? -21.585 3.217   1.932   1.00 96.57 174 A 1 
ATOM 1337 C C   . ARG A 1 174 ? -20.980 3.519   0.555   1.00 97.03 174 A 1 
ATOM 1338 O O   . ARG A 1 174 ? -21.438 4.453   -0.097  1.00 96.81 174 A 1 
ATOM 1339 C CB  . ARG A 1 174 ? -21.420 4.405   2.887   1.00 96.77 174 A 1 
ATOM 1340 C CG  . ARG A 1 174 ? -22.364 4.325   4.096   1.00 94.00 174 A 1 
ATOM 1341 C CD  . ARG A 1 174 ? -21.976 5.416   5.098   1.00 91.54 174 A 1 
ATOM 1342 N NE  . ARG A 1 174 ? -22.798 5.383   6.325   1.00 85.84 174 A 1 
ATOM 1343 C CZ  . ARG A 1 174 ? -23.916 6.031   6.580   1.00 79.71 174 A 1 
ATOM 1344 N NH1 . ARG A 1 174 ? -24.500 6.786   5.690   1.00 74.27 174 A 1 
ATOM 1345 N NH2 . ARG A 1 174 ? -24.461 5.919   7.756   1.00 73.82 174 A 1 
ATOM 1346 N N   . GLY A 1 175 ? -19.965 2.770   0.126   1.00 96.50 175 A 1 
ATOM 1347 C CA  . GLY A 1 175 ? -19.299 2.968   -1.167  1.00 96.44 175 A 1 
ATOM 1348 C C   . GLY A 1 175 ? -18.400 4.204   -1.242  1.00 96.91 175 A 1 
ATOM 1349 O O   . GLY A 1 175 ? -18.123 4.666   -2.339  1.00 96.55 175 A 1 
ATOM 1350 N N   . ILE A 1 176 ? -17.936 4.734   -0.103  1.00 97.46 176 A 1 
ATOM 1351 C CA  . ILE A 1 176 ? -17.109 5.957   -0.028  1.00 97.66 176 A 1 
ATOM 1352 C C   . ILE A 1 176 ? -15.631 5.676   0.291   1.00 97.79 176 A 1 
ATOM 1353 O O   . ILE A 1 176 ? -14.903 6.550   0.761   1.00 97.69 176 A 1 
ATOM 1354 C CB  . ILE A 1 176 ? -17.735 7.006   0.921   1.00 97.71 176 A 1 
ATOM 1355 C CG1 . ILE A 1 176 ? -17.836 6.485   2.369   1.00 97.47 176 A 1 
ATOM 1356 C CG2 . ILE A 1 176 ? -19.106 7.461   0.386   1.00 96.66 176 A 1 
ATOM 1357 C CD1 . ILE A 1 176 ? -18.206 7.562   3.393   1.00 96.26 176 A 1 
ATOM 1358 N N   . THR A 1 177 ? -15.152 4.454   0.033   1.00 98.07 177 A 1 
ATOM 1359 C CA  . THR A 1 177 ? -13.749 4.058   0.263   1.00 97.97 177 A 1 
ATOM 1360 C C   . THR A 1 177 ? -12.765 5.015   -0.408  1.00 98.11 177 A 1 
ATOM 1361 O O   . THR A 1 177 ? -11.817 5.472   0.225   1.00 98.01 177 A 1 
ATOM 1362 C CB  . THR A 1 177 ? -13.504 2.631   -0.259  1.00 97.47 177 A 1 
ATOM 1363 O OG1 . THR A 1 177 ? -14.249 1.717   0.513   1.00 96.39 177 A 1 
ATOM 1364 C CG2 . THR A 1 177 ? -12.045 2.193   -0.217  1.00 96.46 177 A 1 
ATOM 1365 N N   . PHE A 1 178 ? -12.994 5.356   -1.679  1.00 98.11 178 A 1 
ATOM 1366 C CA  . PHE A 1 178 ? -12.068 6.205   -2.426  1.00 98.03 178 A 1 
ATOM 1367 C C   . PHE A 1 178 ? -12.048 7.644   -1.914  1.00 98.14 178 A 1 
ATOM 1368 O O   . PHE A 1 178 ? -10.980 8.239   -1.844  1.00 97.83 178 A 1 
ATOM 1369 C CB  . PHE A 1 178 ? -12.392 6.157   -3.922  1.00 97.44 178 A 1 
ATOM 1370 C CG  . PHE A 1 178 ? -11.964 4.864   -4.572  1.00 95.22 178 A 1 
ATOM 1371 C CD1 . PHE A 1 178 ? -10.594 4.612   -4.777  1.00 91.88 178 A 1 
ATOM 1372 C CD2 . PHE A 1 178 ? -12.917 3.901   -4.951  1.00 92.17 178 A 1 
ATOM 1373 C CE1 . PHE A 1 178 ? -10.181 3.402   -5.355  1.00 89.14 178 A 1 
ATOM 1374 C CE2 . PHE A 1 178 ? -12.500 2.694   -5.530  1.00 89.19 178 A 1 
ATOM 1375 C CZ  . PHE A 1 178 ? -11.132 2.443   -5.732  1.00 88.72 178 A 1 
ATOM 1376 N N   . GLU A 1 179 ? -13.185 8.198   -1.519  1.00 98.12 179 A 1 
ATOM 1377 C CA  . GLU A 1 179 ? -13.267 9.529   -0.917  1.00 98.16 179 A 1 
ATOM 1378 C C   . GLU A 1 179 ? -12.437 9.604   0.368   1.00 98.28 179 A 1 
ATOM 1379 O O   . GLU A 1 179 ? -11.640 10.528  0.525   1.00 98.03 179 A 1 
ATOM 1380 C CB  . GLU A 1 179 ? -14.731 9.906   -0.623  1.00 97.95 179 A 1 
ATOM 1381 C CG  . GLU A 1 179 ? -15.595 10.123  -1.875  1.00 94.49 179 A 1 
ATOM 1382 C CD  . GLU A 1 179 ? -16.195 8.848   -2.503  1.00 92.32 179 A 1 
ATOM 1383 O OE1 . GLU A 1 179 ? -17.142 9.018   -3.295  1.00 84.34 179 A 1 
ATOM 1384 O OE2 . GLU A 1 179 ? -15.717 7.731   -2.212  1.00 85.01 179 A 1 
ATOM 1385 N N   . ILE A 1 180 ? -12.565 8.593   1.242   1.00 98.37 180 A 1 
ATOM 1386 C CA  . ILE A 1 180 ? -11.827 8.524   2.507   1.00 98.32 180 A 1 
ATOM 1387 C C   . ILE A 1 180 ? -10.327 8.366   2.262   1.00 98.48 180 A 1 
ATOM 1388 O O   . ILE A 1 180 ? -9.533  9.176   2.744   1.00 98.39 180 A 1 
ATOM 1389 C CB  . ILE A 1 180 ? -12.391 7.392   3.397   1.00 97.90 180 A 1 
ATOM 1390 C CG1 . ILE A 1 180 ? -13.858 7.652   3.812   1.00 96.87 180 A 1 
ATOM 1391 C CG2 . ILE A 1 180 ? -11.518 7.157   4.640   1.00 97.45 180 A 1 
ATOM 1392 C CD1 . ILE A 1 180 ? -14.119 8.917   4.638   1.00 92.95 180 A 1 
ATOM 1393 N N   . VAL A 1 181 ? -9.919  7.361   1.486   1.00 98.41 181 A 1 
ATOM 1394 C CA  . VAL A 1 181 ? -8.500  7.056   1.241   1.00 98.43 181 A 1 
ATOM 1395 C C   . VAL A 1 181 ? -7.808  8.202   0.506   1.00 98.55 181 A 1 
ATOM 1396 O O   . VAL A 1 181 ? -6.695  8.598   0.859   1.00 98.37 181 A 1 
ATOM 1397 C CB  . VAL A 1 181 ? -8.373  5.724   0.475   1.00 97.89 181 A 1 
ATOM 1398 C CG1 . VAL A 1 181 ? -6.943  5.451   0.011   1.00 94.73 181 A 1 
ATOM 1399 C CG2 . VAL A 1 181 ? -8.796  4.553   1.370   1.00 94.44 181 A 1 
ATOM 1400 N N   . ARG A 1 182 ? -8.486  8.812   -0.484  1.00 98.37 182 A 1 
ATOM 1401 C CA  . ARG A 1 182 ? -7.949  9.973   -1.208  1.00 98.36 182 A 1 
ATOM 1402 C C   . ARG A 1 182 ? -7.828  11.196  -0.307  1.00 98.43 182 A 1 
ATOM 1403 O O   . ARG A 1 182 ? -6.824  11.899  -0.396  1.00 98.26 182 A 1 
ATOM 1404 C CB  . ARG A 1 182 ? -8.812  10.285  -2.443  1.00 98.08 182 A 1 
ATOM 1405 C CG  . ARG A 1 182 ? -8.649  9.229   -3.558  1.00 96.48 182 A 1 
ATOM 1406 C CD  . ARG A 1 182 ? -9.635  9.447   -4.710  1.00 95.64 182 A 1 
ATOM 1407 N NE  . ARG A 1 182 ? -9.392  10.712  -5.423  1.00 92.75 182 A 1 
ATOM 1408 C CZ  . ARG A 1 182 ? -8.599  10.918  -6.472  1.00 90.73 182 A 1 
ATOM 1409 N NH1 . ARG A 1 182 ? -7.874  9.993   -7.039  1.00 83.65 182 A 1 
ATOM 1410 N NH2 . ARG A 1 182 ? -8.531  12.096  -6.999  1.00 84.56 182 A 1 
ATOM 1411 N N   . MET A 1 183 ? -8.808  11.466  0.556   1.00 98.66 183 A 1 
ATOM 1412 C CA  . MET A 1 183 ? -8.752  12.564  1.523   1.00 98.65 183 A 1 
ATOM 1413 C C   . MET A 1 183 ? -7.577  12.382  2.492   1.00 98.73 183 A 1 
ATOM 1414 O O   . MET A 1 183 ? -6.743  13.278  2.604   1.00 98.60 183 A 1 
ATOM 1415 C CB  . MET A 1 183 ? -10.086 12.653  2.276   1.00 98.32 183 A 1 
ATOM 1416 C CG  . MET A 1 183 ? -10.103 13.775  3.315   1.00 93.67 183 A 1 
ATOM 1417 S SD  . MET A 1 183 ? -11.513 13.706  4.450   1.00 88.24 183 A 1 
ATOM 1418 C CE  . MET A 1 183 ? -11.025 12.287  5.475   1.00 76.15 183 A 1 
ATOM 1419 N N   . GLN A 1 184 ? -7.477  11.213  3.137   1.00 98.69 184 A 1 
ATOM 1420 C CA  . GLN A 1 184 ? -6.394  10.900  4.075   1.00 98.72 184 A 1 
ATOM 1421 C C   . GLN A 1 184 ? -5.018  11.034  3.413   1.00 98.73 184 A 1 
ATOM 1422 O O   . GLN A 1 184 ? -4.133  11.687  3.961   1.00 98.64 184 A 1 
ATOM 1423 C CB  . GLN A 1 184 ? -6.572  9.475   4.614   1.00 98.69 184 A 1 
ATOM 1424 C CG  . GLN A 1 184 ? -7.747  9.353   5.594   1.00 98.43 184 A 1 
ATOM 1425 C CD  . GLN A 1 184 ? -7.984  7.916   6.042   1.00 98.36 184 A 1 
ATOM 1426 O OE1 . GLN A 1 184 ? -7.401  6.960   5.552   1.00 96.33 184 A 1 
ATOM 1427 N NE2 . GLN A 1 184 ? -8.856  7.702   6.997   1.00 95.94 184 A 1 
ATOM 1428 N N   . THR A 1 185 ? -4.853  10.483  2.207   1.00 98.70 185 A 1 
ATOM 1429 C CA  . THR A 1 185 ? -3.594  10.558  1.451   1.00 98.68 185 A 1 
ATOM 1430 C C   . THR A 1 185 ? -3.234  12.004  1.095   1.00 98.69 185 A 1 
ATOM 1431 O O   . THR A 1 185 ? -2.099  12.421  1.305   1.00 98.54 185 A 1 
ATOM 1432 C CB  . THR A 1 185 ? -3.665  9.711   0.172   1.00 98.55 185 A 1 
ATOM 1433 O OG1 . THR A 1 185 ? -4.002  8.381   0.471   1.00 98.13 185 A 1 
ATOM 1434 C CG2 . THR A 1 185 ? -2.335  9.665   -0.578  1.00 98.17 185 A 1 
ATOM 1435 N N   . LYS A 1 186 ? -4.196  12.803  0.599   1.00 98.60 186 A 1 
ATOM 1436 C CA  . LYS A 1 186 ? -3.969  14.218  0.254   1.00 98.57 186 A 1 
ATOM 1437 C C   . LYS A 1 186 ? -3.539  15.042  1.460   1.00 98.62 186 A 1 
ATOM 1438 O O   . LYS A 1 186 ? -2.584  15.798  1.354   1.00 98.43 186 A 1 
ATOM 1439 C CB  . LYS A 1 186 ? -5.230  14.845  -0.360  1.00 98.29 186 A 1 
ATOM 1440 C CG  . LYS A 1 186 ? -5.402  14.451  -1.826  1.00 95.53 186 A 1 
ATOM 1441 C CD  . LYS A 1 186 ? -6.684  15.063  -2.400  1.00 94.28 186 A 1 
ATOM 1442 C CE  . LYS A 1 186 ? -6.784  14.688  -3.878  1.00 87.64 186 A 1 
ATOM 1443 N NZ  . LYS A 1 186 ? -7.898  15.388  -4.560  1.00 81.04 186 A 1 
ATOM 1444 N N   . ILE A 1 187 ? -4.228  14.887  2.588   1.00 98.75 187 A 1 
ATOM 1445 C CA  . ILE A 1 187 ? -3.895  15.630  3.811   1.00 98.76 187 A 1 
ATOM 1446 C C   . ILE A 1 187 ? -2.518  15.200  4.323   1.00 98.76 187 A 1 
ATOM 1447 O O   . ILE A 1 187 ? -1.680  16.050  4.602   1.00 98.68 187 A 1 
ATOM 1448 C CB  . ILE A 1 187 ? -4.998  15.457  4.880   1.00 98.75 187 A 1 
ATOM 1449 C CG1 . ILE A 1 187 ? -6.326  16.081  4.391   1.00 98.46 187 A 1 
ATOM 1450 C CG2 . ILE A 1 187 ? -4.567  16.115  6.208   1.00 98.45 187 A 1 
ATOM 1451 C CD1 . ILE A 1 187 ? -7.531  15.732  5.272   1.00 97.22 187 A 1 
ATOM 1452 N N   . ALA A 1 188 ? -2.253  13.897  4.397   1.00 98.65 188 A 1 
ATOM 1453 C CA  . ALA A 1 188 ? -0.996  13.372  4.926   1.00 98.65 188 A 1 
ATOM 1454 C C   . ALA A 1 188 ? 0.227   13.795  4.099   1.00 98.69 188 A 1 
ATOM 1455 O O   . ALA A 1 188 ? 1.293   14.021  4.670   1.00 98.61 188 A 1 
ATOM 1456 C CB  . ALA A 1 188 ? -1.111  11.852  5.004   1.00 98.58 188 A 1 
ATOM 1457 N N   . LEU A 1 189 ? 0.071   13.938  2.780   1.00 98.55 189 A 1 
ATOM 1458 C CA  . LEU A 1 189 ? 1.139   14.333  1.856   1.00 98.46 189 A 1 
ATOM 1459 C C   . LEU A 1 189 ? 1.173   15.838  1.552   1.00 98.40 189 A 1 
ATOM 1460 O O   . LEU A 1 189 ? 2.012   16.276  0.766   1.00 98.11 189 A 1 
ATOM 1461 C CB  . LEU A 1 189 ? 1.047   13.487  0.576   1.00 98.34 189 A 1 
ATOM 1462 C CG  . LEU A 1 189 ? 1.245   11.972  0.778   1.00 98.13 189 A 1 
ATOM 1463 C CD1 . LEU A 1 189 ? 1.160   11.280  -0.580  1.00 97.81 189 A 1 
ATOM 1464 C CD2 . LEU A 1 189 ? 2.598   11.625  1.406   1.00 97.68 189 A 1 
ATOM 1465 N N   . ASP A 1 190 ? 0.305   16.652  2.161   1.00 98.50 190 A 1 
ATOM 1466 C CA  . ASP A 1 190 ? 0.345   18.099  1.959   1.00 98.52 190 A 1 
ATOM 1467 C C   . ASP A 1 190 ? 1.700   18.688  2.391   1.00 98.61 190 A 1 
ATOM 1468 O O   . ASP A 1 190 ? 2.176   18.492  3.517   1.00 98.51 190 A 1 
ATOM 1469 C CB  . ASP A 1 190 ? -0.822  18.789  2.674   1.00 98.39 190 A 1 
ATOM 1470 C CG  . ASP A 1 190 ? -0.802  20.295  2.403   1.00 97.43 190 A 1 
ATOM 1471 O OD1 . ASP A 1 190 ? -0.608  20.660  1.222   1.00 94.51 190 A 1 
ATOM 1472 O OD2 . ASP A 1 190 ? -0.919  21.064  3.380   1.00 93.69 190 A 1 
ATOM 1473 N N   . GLY A 1 191 ? 2.359   19.387  1.467   1.00 98.01 191 A 1 
ATOM 1474 C CA  . GLY A 1 191 ? 3.705   19.929  1.652   1.00 97.83 191 A 1 
ATOM 1475 C C   . GLY A 1 191 ? 4.852   18.910  1.547   1.00 97.76 191 A 1 
ATOM 1476 O O   . GLY A 1 191 ? 6.008   19.293  1.742   1.00 96.86 191 A 1 
ATOM 1477 N N   . VAL A 1 192 ? 4.586   17.635  1.218   1.00 97.44 192 A 1 
ATOM 1478 C CA  . VAL A 1 192 ? 5.618   16.637  0.902   1.00 97.11 192 A 1 
ATOM 1479 C C   . VAL A 1 192 ? 6.056   16.820  -0.553  1.00 96.14 192 A 1 
ATOM 1480 O O   . VAL A 1 192 ? 5.275   16.655  -1.482  1.00 95.07 192 A 1 
ATOM 1481 C CB  . VAL A 1 192 ? 5.127   15.203  1.179   1.00 97.44 192 A 1 
ATOM 1482 C CG1 . VAL A 1 192 ? 6.184   14.151  0.821   1.00 97.21 192 A 1 
ATOM 1483 C CG2 . VAL A 1 192 ? 4.783   15.020  2.666   1.00 97.08 192 A 1 
ATOM 1484 N N   . ASN A 1 193 ? 7.317   17.165  -0.771  1.00 95.74 193 A 1 
ATOM 1485 C CA  . ASN A 1 193 ? 7.873   17.337  -2.114  1.00 94.80 193 A 1 
ATOM 1486 C C   . ASN A 1 193 ? 8.305   15.998  -2.746  1.00 94.98 193 A 1 
ATOM 1487 O O   . ASN A 1 193 ? 8.350   14.960  -2.086  1.00 94.92 193 A 1 
ATOM 1488 C CB  . ASN A 1 193 ? 8.982   18.409  -2.068  1.00 94.44 193 A 1 
ATOM 1489 C CG  . ASN A 1 193 ? 10.244  17.958  -1.352  1.00 94.98 193 A 1 
ATOM 1490 O OD1 . ASN A 1 193 ? 10.727  16.849  -1.501  1.00 92.13 193 A 1 
ATOM 1491 N ND2 . ASN A 1 193 ? 10.853  18.815  -0.572  1.00 91.24 193 A 1 
ATOM 1492 N N   . ALA A 1 194 ? 8.661   16.026  -4.038  1.00 93.48 194 A 1 
ATOM 1493 C CA  . ALA A 1 194 ? 9.037   14.825  -4.791  1.00 92.72 194 A 1 
ATOM 1494 C C   . ALA A 1 194 ? 10.256  14.076  -4.215  1.00 93.74 194 A 1 
ATOM 1495 O O   . ALA A 1 194 ? 10.330  12.857  -4.326  1.00 93.16 194 A 1 
ATOM 1496 C CB  . ALA A 1 194 ? 9.298   15.240  -6.243  1.00 91.63 194 A 1 
ATOM 1497 N N   . GLU A 1 195 ? 11.208  14.784  -3.603  1.00 93.45 195 A 1 
ATOM 1498 C CA  . GLU A 1 195 ? 12.379  14.146  -2.984  1.00 94.15 195 A 1 
ATOM 1499 C C   . GLU A 1 195 ? 11.998  13.411  -1.695  1.00 95.41 195 A 1 
ATOM 1500 O O   . GLU A 1 195 ? 12.379  12.262  -1.493  1.00 95.31 195 A 1 
ATOM 1501 C CB  . GLU A 1 195 ? 13.470  15.205  -2.726  1.00 94.09 195 A 1 
ATOM 1502 C CG  . GLU A 1 195 ? 14.817  14.598  -2.294  1.00 85.69 195 A 1 
ATOM 1503 C CD  . GLU A 1 195 ? 15.381  13.614  -3.336  1.00 85.87 195 A 1 
ATOM 1504 O OE1 . GLU A 1 195 ? 16.061  12.635  -2.968  1.00 78.26 195 A 1 
ATOM 1505 O OE2 . GLU A 1 195 ? 15.095  13.783  -4.550  1.00 80.54 195 A 1 
ATOM 1506 N N   . MET A 1 196 ? 11.172  14.045  -0.866  1.00 96.21 196 A 1 
ATOM 1507 C CA  . MET A 1 196 ? 10.639  13.428  0.349   1.00 96.61 196 A 1 
ATOM 1508 C C   . MET A 1 196 ? 9.775   12.206  0.025   1.00 96.92 196 A 1 
ATOM 1509 O O   . MET A 1 196 ? 9.867   11.194  0.714   1.00 96.72 196 A 1 
ATOM 1510 C CB  . MET A 1 196 ? 9.813   14.459  1.124   1.00 96.90 196 A 1 
ATOM 1511 C CG  . MET A 1 196 ? 10.647  15.608  1.696   1.00 95.76 196 A 1 
ATOM 1512 S SD  . MET A 1 196 ? 9.631   16.968  2.333   1.00 95.04 196 A 1 
ATOM 1513 C CE  . MET A 1 196 ? 9.155   16.291  3.941   1.00 89.01 196 A 1 
ATOM 1514 N N   . LEU A 1 197 ? 8.982   12.269  -1.049  1.00 96.78 197 A 1 
ATOM 1515 C CA  . LEU A 1 197 ? 8.078   11.193  -1.455  1.00 96.90 197 A 1 
ATOM 1516 C C   . LEU A 1 197 ? 8.805   9.874   -1.767  1.00 97.01 197 A 1 
ATOM 1517 O O   . LEU A 1 197 ? 8.240   8.810   -1.553  1.00 96.65 197 A 1 
ATOM 1518 C CB  . LEU A 1 197 ? 7.247   11.685  -2.649  1.00 96.68 197 A 1 
ATOM 1519 C CG  . LEU A 1 197 ? 6.099   10.743  -3.054  1.00 95.41 197 A 1 
ATOM 1520 C CD1 . LEU A 1 197 ? 5.003   10.668  -1.991  1.00 93.93 197 A 1 
ATOM 1521 C CD2 . LEU A 1 197 ? 5.465   11.254  -4.347  1.00 93.93 197 A 1 
ATOM 1522 N N   . LYS A 1 198 ? 10.073  9.915   -2.182  1.00 96.49 198 A 1 
ATOM 1523 C CA  . LYS A 1 198 ? 10.908  8.711   -2.388  1.00 96.15 198 A 1 
ATOM 1524 C C   . LYS A 1 198 ? 11.106  7.879   -1.118  1.00 96.67 198 A 1 
ATOM 1525 O O   . LYS A 1 198 ? 11.449  6.705   -1.203  1.00 96.39 198 A 1 
ATOM 1526 C CB  . LYS A 1 198 ? 12.289  9.119   -2.912  1.00 95.72 198 A 1 
ATOM 1527 C CG  . LYS A 1 198 ? 12.253  9.799   -4.283  1.00 94.43 198 A 1 
ATOM 1528 C CD  . LYS A 1 198 ? 13.668  10.252  -4.635  1.00 91.53 198 A 1 
ATOM 1529 C CE  . LYS A 1 198 ? 13.688  11.048  -5.936  1.00 89.01 198 A 1 
ATOM 1530 N NZ  . LYS A 1 198 ? 15.027  11.650  -6.131  1.00 81.99 198 A 1 
ATOM 1531 N N   . ASN A 1 199 ? 10.909  8.488   0.045   1.00 97.29 199 A 1 
ATOM 1532 C CA  . ASN A 1 199 ? 10.992  7.843   1.353   1.00 98.03 199 A 1 
ATOM 1533 C C   . ASN A 1 199 ? 9.608   7.540   1.951   1.00 98.43 199 A 1 
ATOM 1534 O O   . ASN A 1 199 ? 9.499   7.303   3.150   1.00 98.41 199 A 1 
ATOM 1535 C CB  . ASN A 1 199 ? 11.876  8.702   2.271   1.00 98.07 199 A 1 
ATOM 1536 C CG  . ASN A 1 199 ? 13.317  8.747   1.811   1.00 97.56 199 A 1 
ATOM 1537 O OD1 . ASN A 1 199 ? 13.934  7.742   1.510   1.00 93.22 199 A 1 
ATOM 1538 N ND2 . ASN A 1 199 ? 13.905  9.916   1.751   1.00 92.86 199 A 1 
ATOM 1539 N N   . VAL A 1 200 ? 8.545   7.548   1.140   1.00 98.27 200 A 1 
ATOM 1540 C CA  . VAL A 1 200 ? 7.190   7.184   1.567   1.00 98.32 200 A 1 
ATOM 1541 C C   . VAL A 1 200 ? 6.803   5.832   0.979   1.00 98.05 200 A 1 
ATOM 1542 O O   . VAL A 1 200 ? 6.938   5.591   -0.219  1.00 97.58 200 A 1 
ATOM 1543 C CB  . VAL A 1 200 ? 6.161   8.274   1.207   1.00 98.42 200 A 1 
ATOM 1544 C CG1 . VAL A 1 200 ? 4.744   7.893   1.654   1.00 98.18 200 A 1 
ATOM 1545 C CG2 . VAL A 1 200 ? 6.507   9.605   1.886   1.00 98.14 200 A 1 
ATOM 1546 N N   . VAL A 1 201 ? 6.272   4.972   1.827   1.00 98.54 201 A 1 
ATOM 1547 C CA  . VAL A 1 201 ? 5.526   3.758   1.492   1.00 98.64 201 A 1 
ATOM 1548 C C   . VAL A 1 201 ? 4.100   3.979   1.976   1.00 98.76 201 A 1 
ATOM 1549 O O   . VAL A 1 201 ? 3.912   4.397   3.115   1.00 98.64 201 A 1 
ATOM 1550 C CB  . VAL A 1 201 ? 6.144   2.531   2.185   1.00 98.39 201 A 1 
ATOM 1551 C CG1 . VAL A 1 201 ? 5.416   1.239   1.794   1.00 97.52 201 A 1 
ATOM 1552 C CG2 . VAL A 1 201 ? 7.631   2.372   1.850   1.00 97.60 201 A 1 
ATOM 1553 N N   . ILE A 1 202 ? 3.093   3.727   1.148   1.00 98.66 202 A 1 
ATOM 1554 C CA  . ILE A 1 202 ? 1.694   3.885   1.569   1.00 98.69 202 A 1 
ATOM 1555 C C   . ILE A 1 202 ? 1.123   2.507   1.887   1.00 98.71 202 A 1 
ATOM 1556 O O   . ILE A 1 202 ? 1.132   1.630   1.032   1.00 98.52 202 A 1 
ATOM 1557 C CB  . ILE A 1 202 ? 0.862   4.668   0.535   1.00 98.51 202 A 1 
ATOM 1558 C CG1 . ILE A 1 202 ? 1.524   6.036   0.244   1.00 97.36 202 A 1 
ATOM 1559 C CG2 . ILE A 1 202 ? -0.571  4.857   1.072   1.00 97.86 202 A 1 
ATOM 1560 C CD1 . ILE A 1 202 ? 0.781   6.902   -0.772  1.00 91.54 202 A 1 
ATOM 1561 N N   . ALA A 1 203 ? 0.616   2.313   3.100   1.00 98.80 203 A 1 
ATOM 1562 C CA  . ALA A 1 203 ? -0.060  1.086   3.503   1.00 98.82 203 A 1 
ATOM 1563 C C   . ALA A 1 203 ? -1.578  1.294   3.479   1.00 98.79 203 A 1 
ATOM 1564 O O   . ALA A 1 203 ? -2.119  2.082   4.258   1.00 98.62 203 A 1 
ATOM 1565 C CB  . ALA A 1 203 ? 0.471   0.645   4.871   1.00 98.77 203 A 1 
ATOM 1566 N N   . TYR A 1 204 ? -2.266  0.591   2.580   1.00 98.55 204 A 1 
ATOM 1567 C CA  . TYR A 1 204 ? -3.724  0.539   2.565   1.00 98.46 204 A 1 
ATOM 1568 C C   . TYR A 1 204 ? -4.231  -0.429  3.633   1.00 98.37 204 A 1 
ATOM 1569 O O   . TYR A 1 204 ? -3.996  -1.640  3.554   1.00 97.95 204 A 1 
ATOM 1570 C CB  . TYR A 1 204 ? -4.253  0.170   1.173   1.00 98.25 204 A 1 
ATOM 1571 C CG  . TYR A 1 204 ? -5.745  -0.161  1.174   1.00 98.15 204 A 1 
ATOM 1572 C CD1 . TYR A 1 204 ? -6.198  -1.378  0.620   1.00 97.86 204 A 1 
ATOM 1573 C CD2 . TYR A 1 204 ? -6.672  0.704   1.794   1.00 97.90 204 A 1 
ATOM 1574 C CE1 . TYR A 1 204 ? -7.560  -1.727  0.676   1.00 97.68 204 A 1 
ATOM 1575 C CE2 . TYR A 1 204 ? -8.037  0.352   1.863   1.00 97.52 204 A 1 
ATOM 1576 C CZ  . TYR A 1 204 ? -8.483  -0.866  1.303   1.00 97.73 204 A 1 
ATOM 1577 O OH  . TYR A 1 204 ? -9.799  -1.213  1.371   1.00 97.10 204 A 1 
ATOM 1578 N N   . GLU A 1 205 ? -4.968  0.093   4.602   1.00 97.51 205 A 1 
ATOM 1579 C CA  . GLU A 1 205 ? -5.526  -0.648  5.725   1.00 97.40 205 A 1 
ATOM 1580 C C   . GLU A 1 205 ? -7.063  -0.665  5.657   1.00 97.33 205 A 1 
ATOM 1581 O O   . GLU A 1 205 ? -7.705  0.257   6.169   1.00 95.97 205 A 1 
ATOM 1582 C CB  . GLU A 1 205 ? -5.060  -0.033  7.053   1.00 96.95 205 A 1 
ATOM 1583 C CG  . GLU A 1 205 ? -3.538  -0.018  7.241   1.00 95.61 205 A 1 
ATOM 1584 C CD  . GLU A 1 205 ? -3.165  0.367   8.677   1.00 96.32 205 A 1 
ATOM 1585 O OE1 . GLU A 1 205 ? -2.250  -0.272  9.241   1.00 91.81 205 A 1 
ATOM 1586 O OE2 . GLU A 1 205 ? -3.813  1.258   9.272   1.00 93.20 205 A 1 
ATOM 1587 N N   . PRO A 1 206 ? -7.691  -1.695  5.080   1.00 97.11 206 A 1 
ATOM 1588 C CA  . PRO A 1 206 ? -9.119  -1.901  5.279   1.00 96.49 206 A 1 
ATOM 1589 C C   . PRO A 1 206 ? -9.363  -2.213  6.762   1.00 95.80 206 A 1 
ATOM 1590 O O   . PRO A 1 206 ? -9.179  -3.349  7.211   1.00 92.63 206 A 1 
ATOM 1591 C CB  . PRO A 1 206 ? -9.491  -3.052  4.339   1.00 95.62 206 A 1 
ATOM 1592 C CG  . PRO A 1 206 ? -8.193  -3.840  4.190   1.00 94.52 206 A 1 
ATOM 1593 C CD  . PRO A 1 206 ? -7.109  -2.776  4.312   1.00 96.43 206 A 1 
ATOM 1594 N N   . VAL A 1 207 ? -9.755  -1.207  7.553   1.00 95.96 207 A 1 
ATOM 1595 C CA  . VAL A 1 207 ? -9.835  -1.304  9.026   1.00 95.04 207 A 1 
ATOM 1596 C C   . VAL A 1 207 ? -10.741 -2.461  9.462   1.00 93.68 207 A 1 
ATOM 1597 O O   . VAL A 1 207 ? -10.465 -3.154  10.439  1.00 91.02 207 A 1 
ATOM 1598 C CB  . VAL A 1 207 ? -10.312 0.022   9.649   1.00 94.76 207 A 1 
ATOM 1599 C CG1 . VAL A 1 207 ? -10.254 -0.027  11.179  1.00 92.82 207 A 1 
ATOM 1600 C CG2 . VAL A 1 207 ? -9.458  1.211   9.189   1.00 92.78 207 A 1 
ATOM 1601 N N   . TRP A 1 208 ? -11.775 -2.736  8.675   1.00 95.13 208 A 1 
ATOM 1602 C CA  . TRP A 1 208 ? -12.715 -3.841  8.872   1.00 93.50 208 A 1 
ATOM 1603 C C   . TRP A 1 208 ? -12.107 -5.244  8.706   1.00 92.52 208 A 1 
ATOM 1604 O O   . TRP A 1 208 ? -12.703 -6.219  9.166   1.00 88.88 208 A 1 
ATOM 1605 C CB  . TRP A 1 208 ? -13.872 -3.628  7.901   1.00 92.51 208 A 1 
ATOM 1606 C CG  . TRP A 1 208 ? -13.489 -3.550  6.452   1.00 92.23 208 A 1 
ATOM 1607 C CD1 . TRP A 1 208 ? -13.223 -2.415  5.759   1.00 90.98 208 A 1 
ATOM 1608 C CD2 . TRP A 1 208 ? -13.325 -4.639  5.495   1.00 93.59 208 A 1 
ATOM 1609 N NE1 . TRP A 1 208 ? -12.911 -2.723  4.446   1.00 89.32 208 A 1 
ATOM 1610 C CE2 . TRP A 1 208 ? -12.964 -4.084  4.230   1.00 90.89 208 A 1 
ATOM 1611 C CE3 . TRP A 1 208 ? -13.454 -6.042  5.571   1.00 90.34 208 A 1 
ATOM 1612 C CZ2 . TRP A 1 208 ? -12.745 -4.882  3.095   1.00 90.31 208 A 1 
ATOM 1613 C CZ3 . TRP A 1 208 ? -13.229 -6.850  4.441   1.00 89.33 208 A 1 
ATOM 1614 C CH2 . TRP A 1 208 ? -12.882 -6.276  3.209   1.00 89.21 208 A 1 
ATOM 1615 N N   . ALA A 1 209 ? -10.937 -5.367  8.078   1.00 89.78 209 A 1 
ATOM 1616 C CA  . ALA A 1 209 ? -10.209 -6.627  7.905   1.00 88.36 209 A 1 
ATOM 1617 C C   . ALA A 1 209 ? -9.079  -6.831  8.935   1.00 86.59 209 A 1 
ATOM 1618 O O   . ALA A 1 209 ? -8.481  -7.902  8.994   1.00 83.17 209 A 1 
ATOM 1619 C CB  . ALA A 1 209 ? -9.691  -6.692  6.461   1.00 88.32 209 A 1 
ATOM 1620 N N   . ILE A 1 210 ? -8.777  -5.835  9.761   1.00 86.94 210 A 1 
ATOM 1621 C CA  . ILE A 1 210 ? -7.678  -5.921  10.736  1.00 85.75 210 A 1 
ATOM 1622 C C   . ILE A 1 210 ? -8.140  -6.682  11.984  1.00 83.35 210 A 1 
ATOM 1623 O O   . ILE A 1 210 ? -9.015  -6.237  12.715  1.00 79.24 210 A 1 
ATOM 1624 C CB  . ILE A 1 210 ? -7.124  -4.520  11.082  1.00 86.03 210 A 1 
ATOM 1625 C CG1 . ILE A 1 210 ? -6.647  -3.801  9.800   1.00 83.46 210 A 1 
ATOM 1626 C CG2 . ILE A 1 210 ? -5.963  -4.650  12.090  1.00 78.28 210 A 1 
ATOM 1627 C CD1 . ILE A 1 210 ? -6.142  -2.375  10.041  1.00 76.77 210 A 1 
ATOM 1628 N N   . GLY A 1 211 ? -7.543  -7.857  12.225  1.00 83.78 211 A 1 
ATOM 1629 C CA  . GLY A 1 211 ? -7.809  -8.653  13.431  1.00 80.98 211 A 1 
ATOM 1630 C C   . GLY A 1 211 ? -9.217  -9.260  13.537  1.00 82.51 211 A 1 
ATOM 1631 O O   . GLY A 1 211 ? -9.543  -9.858  14.559  1.00 78.98 211 A 1 
ATOM 1632 N N   . THR A 1 212 ? -10.051 -9.131  12.500  1.00 84.57 212 A 1 
ATOM 1633 C CA  . THR A 1 212 ? -11.445 -9.629  12.502  1.00 83.54 212 A 1 
ATOM 1634 C C   . THR A 1 212 ? -11.600 -11.033 11.914  1.00 83.02 212 A 1 
ATOM 1635 O O   . THR A 1 212 ? -12.696 -11.596 11.945  1.00 78.17 212 A 1 
ATOM 1636 C CB  . THR A 1 212 ? -12.366 -8.675  11.730  1.00 82.92 212 A 1 
ATOM 1637 O OG1 . THR A 1 212 ? -11.942 -8.628  10.390  1.00 83.66 212 A 1 
ATOM 1638 C CG2 . THR A 1 212 ? -12.367 -7.251  12.282  1.00 78.68 212 A 1 
ATOM 1639 N N   . GLY A 1 213 ? -10.533 -11.577 11.323  1.00 81.86 213 A 1 
ATOM 1640 C CA  . GLY A 1 213 ? -10.584 -12.812 10.533  1.00 80.09 213 A 1 
ATOM 1641 C C   . GLY A 1 213 ? -11.242 -12.650 9.154   1.00 82.59 213 A 1 
ATOM 1642 O O   . GLY A 1 213 ? -11.220 -13.592 8.361   1.00 79.08 213 A 1 
ATOM 1643 N N   . LYS A 1 214 ? -11.791 -11.473 8.835   1.00 81.35 214 A 1 
ATOM 1644 C CA  . LYS A 1 214 ? -12.204 -11.112 7.475   1.00 82.37 214 A 1 
ATOM 1645 C C   . LYS A 1 214 ? -10.975 -10.662 6.685   1.00 83.69 214 A 1 
ATOM 1646 O O   . LYS A 1 214 ? -10.080 -10.026 7.232   1.00 81.20 214 A 1 
ATOM 1647 C CB  . LYS A 1 214 ? -13.282 -10.017 7.495   1.00 81.22 214 A 1 
ATOM 1648 C CG  . LYS A 1 214 ? -14.577 -10.458 8.196   1.00 78.39 214 A 1 
ATOM 1649 C CD  . LYS A 1 214 ? -15.621 -9.335  8.141   1.00 75.29 214 A 1 
ATOM 1650 C CE  . LYS A 1 214 ? -16.921 -9.762  8.836   1.00 70.78 214 A 1 
ATOM 1651 N NZ  . LYS A 1 214 ? -17.943 -8.680  8.783   1.00 65.45 214 A 1 
ATOM 1652 N N   . THR A 1 215 ? -10.944 -10.969 5.404   1.00 86.23 215 A 1 
ATOM 1653 C CA  . THR A 1 215 ? -9.876  -10.535 4.495   1.00 86.55 215 A 1 
ATOM 1654 C C   . THR A 1 215 ? -10.531 -9.992  3.232   1.00 88.92 215 A 1 
ATOM 1655 O O   . THR A 1 215 ? -11.526 -10.549 2.775   1.00 87.32 215 A 1 
ATOM 1656 C CB  . THR A 1 215 ? -8.906  -11.691 4.185   1.00 82.05 215 A 1 
ATOM 1657 O OG1 . THR A 1 215 ? -8.446  -12.274 5.389   1.00 72.09 215 A 1 
ATOM 1658 C CG2 . THR A 1 215 ? -7.662  -11.234 3.438   1.00 70.23 215 A 1 
ATOM 1659 N N   . ALA A 1 216 ? -10.022 -8.886  2.711   1.00 92.16 216 A 1 
ATOM 1660 C CA  . ALA A 1 216 ? -10.411 -8.425  1.383   1.00 92.73 216 A 1 
ATOM 1661 C C   . ALA A 1 216 ? -9.936  -9.444  0.334   1.00 93.63 216 A 1 
ATOM 1662 O O   . ALA A 1 216 ? -8.876  -10.045 0.519   1.00 93.13 216 A 1 
ATOM 1663 C CB  . ALA A 1 216 ? -9.814  -7.034  1.134   1.00 92.12 216 A 1 
ATOM 1664 N N   . THR A 1 217 ? -10.695 -9.644  -0.748  1.00 95.66 217 A 1 
ATOM 1665 C CA  . THR A 1 217 ? -10.162 -10.416 -1.878  1.00 95.80 217 A 1 
ATOM 1666 C C   . THR A 1 217 ? -8.962  -9.688  -2.479  1.00 96.24 217 A 1 
ATOM 1667 O O   . THR A 1 217 ? -8.809  -8.474  -2.292  1.00 96.41 217 A 1 
ATOM 1668 C CB  . THR A 1 217 ? -11.200 -10.735 -2.968  1.00 95.67 217 A 1 
ATOM 1669 O OG1 . THR A 1 217 ? -11.437 -9.643  -3.825  1.00 94.36 217 A 1 
ATOM 1670 C CG2 . THR A 1 217 ? -12.547 -11.214 -2.412  1.00 93.45 217 A 1 
ATOM 1671 N N   . ALA A 1 218 ? -8.109  -10.409 -3.206  1.00 96.68 218 A 1 
ATOM 1672 C CA  . ALA A 1 218 ? -6.946  -9.809  -3.847  1.00 96.92 218 A 1 
ATOM 1673 C C   . ALA A 1 218 ? -7.352  -8.676  -4.810  1.00 97.21 218 A 1 
ATOM 1674 O O   . ALA A 1 218 ? -6.723  -7.619  -4.828  1.00 97.28 218 A 1 
ATOM 1675 C CB  . ALA A 1 218 ? -6.158  -10.929 -4.524  1.00 96.60 218 A 1 
ATOM 1676 N N   . GLU A 1 219 ? -8.466  -8.824  -5.526  1.00 96.52 219 A 1 
ATOM 1677 C CA  . GLU A 1 219 ? -9.004  -7.794  -6.415  1.00 96.44 219 A 1 
ATOM 1678 C C   . GLU A 1 219 ? -9.489  -6.559  -5.651  1.00 96.56 219 A 1 
ATOM 1679 O O   . GLU A 1 219 ? -9.213  -5.438  -6.069  1.00 96.41 219 A 1 
ATOM 1680 C CB  . GLU A 1 219 ? -10.170 -8.320  -7.270  1.00 96.41 219 A 1 
ATOM 1681 C CG  . GLU A 1 219 ? -9.840  -9.553  -8.126  1.00 91.50 219 A 1 
ATOM 1682 C CD  . GLU A 1 219 ? -9.775  -10.866 -7.331  1.00 86.68 219 A 1 
ATOM 1683 O OE1 . GLU A 1 219 ? -9.291  -11.851 -7.920  1.00 76.89 219 A 1 
ATOM 1684 O OE2 . GLU A 1 219 ? -10.222 -10.869 -6.154  1.00 78.80 219 A 1 
ATOM 1685 N N   . GLN A 1 220 ? -10.175 -6.746  -4.521  1.00 96.87 220 A 1 
ATOM 1686 C CA  . GLN A 1 220 ? -10.625 -5.638  -3.675  1.00 96.55 220 A 1 
ATOM 1687 C C   . GLN A 1 220 ? -9.447  -4.860  -3.078  1.00 97.01 220 A 1 
ATOM 1688 O O   . GLN A 1 220 ? -9.497  -3.635  -2.983  1.00 97.01 220 A 1 
ATOM 1689 C CB  . GLN A 1 220 ? -11.483 -6.169  -2.519  1.00 95.93 220 A 1 
ATOM 1690 C CG  . GLN A 1 220 ? -12.876 -6.638  -2.952  1.00 93.71 220 A 1 
ATOM 1691 C CD  . GLN A 1 220 ? -13.658 -7.227  -1.777  1.00 93.12 220 A 1 
ATOM 1692 O OE1 . GLN A 1 220 ? -13.127 -7.724  -0.794  1.00 89.00 220 A 1 
ATOM 1693 N NE2 . GLN A 1 220 ? -14.967 -7.167  -1.813  1.00 87.93 220 A 1 
ATOM 1694 N N   . ALA A 1 221 ? -8.402  -5.574  -2.653  1.00 96.97 221 A 1 
ATOM 1695 C CA  . ALA A 1 221 ? -7.171  -4.962  -2.170  1.00 97.24 221 A 1 
ATOM 1696 C C   . ALA A 1 221 ? -6.468  -4.184  -3.294  1.00 97.59 221 A 1 
ATOM 1697 O O   . ALA A 1 221 ? -6.145  -3.008  -3.120  1.00 97.75 221 A 1 
ATOM 1698 C CB  . ALA A 1 221 ? -6.287  -6.068  -1.577  1.00 97.06 221 A 1 
ATOM 1699 N N   . ASN A 1 222 ? -6.314  -4.812  -4.460  1.00 97.25 222 A 1 
ATOM 1700 C CA  . ASN A 1 222 ? -5.677  -4.201  -5.625  1.00 97.24 222 A 1 
ATOM 1701 C C   . ASN A 1 222 ? -6.432  -2.967  -6.133  1.00 97.41 222 A 1 
ATOM 1702 O O   . ASN A 1 222 ? -5.801  -1.966  -6.470  1.00 97.46 222 A 1 
ATOM 1703 C CB  . ASN A 1 222 ? -5.549  -5.250  -6.734  1.00 96.86 222 A 1 
ATOM 1704 C CG  . ASN A 1 222 ? -4.700  -4.707  -7.865  1.00 96.40 222 A 1 
ATOM 1705 O OD1 . ASN A 1 222 ? -3.495  -4.578  -7.734  1.00 93.42 222 A 1 
ATOM 1706 N ND2 . ASN A 1 222 ? -5.282  -4.329  -8.974  1.00 93.58 222 A 1 
ATOM 1707 N N   . GLU A 1 223 ? -7.760  -3.006  -6.163  1.00 97.38 223 A 1 
ATOM 1708 C CA  . GLU A 1 223 ? -8.616  -1.884  -6.569  1.00 97.29 223 A 1 
ATOM 1709 C C   . GLU A 1 223 ? -8.243  -0.596  -5.820  1.00 97.70 223 A 1 
ATOM 1710 O O   . GLU A 1 223 ? -8.021  0.449   -6.439  1.00 97.49 223 A 1 
ATOM 1711 C CB  . GLU A 1 223 ? -10.088 -2.269  -6.303  1.00 96.49 223 A 1 
ATOM 1712 C CG  . GLU A 1 223 ? -11.094 -1.196  -6.736  1.00 90.01 223 A 1 
ATOM 1713 C CD  . GLU A 1 223 ? -12.535 -1.427  -6.228  1.00 88.00 223 A 1 
ATOM 1714 O OE1 . GLU A 1 223 ? -13.458 -0.906  -6.889  1.00 79.92 223 A 1 
ATOM 1715 O OE2 . GLU A 1 223 ? -12.732 -2.043  -5.146  1.00 82.19 223 A 1 
ATOM 1716 N N   . VAL A 1 224 ? -8.120  -0.680  -4.494  1.00 97.86 224 A 1 
ATOM 1717 C CA  . VAL A 1 224 ? -7.820  0.497   -3.668  1.00 98.08 224 A 1 
ATOM 1718 C C   . VAL A 1 224 ? -6.338  0.872   -3.739  1.00 98.17 224 A 1 
ATOM 1719 O O   . VAL A 1 224 ? -6.024  2.058   -3.851  1.00 98.16 224 A 1 
ATOM 1720 C CB  . VAL A 1 224 ? -8.296  0.311   -2.221  1.00 98.07 224 A 1 
ATOM 1721 C CG1 . VAL A 1 224 ? -8.108  1.614   -1.432  1.00 97.64 224 A 1 
ATOM 1722 C CG2 . VAL A 1 224 ? -9.786  -0.054  -2.168  1.00 97.59 224 A 1 
ATOM 1723 N N   . CYS A 1 225 ? -5.420  -0.106  -3.755  1.00 97.99 225 A 1 
ATOM 1724 C CA  . CYS A 1 225 ? -3.987  0.159   -3.954  1.00 97.95 225 A 1 
ATOM 1725 C C   . CYS A 1 225 ? -3.732  0.882   -5.285  1.00 97.91 225 A 1 
ATOM 1726 O O   . CYS A 1 225 ? -3.008  1.879   -5.318  1.00 97.84 225 A 1 
ATOM 1727 C CB  . CYS A 1 225 ? -3.197  -1.158  -3.882  1.00 97.87 225 A 1 
ATOM 1728 S SG  . CYS A 1 225 ? -3.221  -1.812  -2.189  1.00 97.51 225 A 1 
ATOM 1729 N N   . LYS A 1 226 ? -4.396  0.459   -6.365  1.00 97.80 226 A 1 
ATOM 1730 C CA  . LYS A 1 226 ? -4.381  1.161   -7.652  1.00 97.76 226 A 1 
ATOM 1731 C C   . LYS A 1 226 ? -4.913  2.586   -7.526  1.00 97.85 226 A 1 
ATOM 1732 O O   . LYS A 1 226 ? -4.290  3.516   -8.014  1.00 97.84 226 A 1 
ATOM 1733 C CB  . LYS A 1 226 ? -5.182  0.356   -8.687  1.00 97.52 226 A 1 
ATOM 1734 C CG  . LYS A 1 226 ? -4.954  0.970   -10.072 1.00 96.45 226 A 1 
ATOM 1735 C CD  . LYS A 1 226 ? -5.910  0.439   -11.134 1.00 94.44 226 A 1 
ATOM 1736 C CE  . LYS A 1 226 ? -5.601  1.081   -12.491 1.00 90.47 226 A 1 
ATOM 1737 N NZ  . LYS A 1 226 ? -5.465  2.559   -12.401 1.00 82.95 226 A 1 
ATOM 1738 N N   . GLY A 1 227 ? -6.037  2.766   -6.841  1.00 98.12 227 A 1 
ATOM 1739 C CA  . GLY A 1 227 ? -6.613  4.098   -6.622  1.00 98.22 227 A 1 
ATOM 1740 C C   . GLY A 1 227 ? -5.694  5.053   -5.847  1.00 98.39 227 A 1 
ATOM 1741 O O   . GLY A 1 227 ? -5.670  6.254   -6.130  1.00 98.17 227 A 1 
ATOM 1742 N N   . ILE A 1 228 ? -4.905  4.526   -4.902  1.00 98.24 228 A 1 
ATOM 1743 C CA  . ILE A 1 228 ? -3.845  5.285   -4.221  1.00 98.29 228 A 1 
ATOM 1744 C C   . ILE A 1 228 ? -2.753  5.676   -5.218  1.00 98.14 228 A 1 
ATOM 1745 O O   . ILE A 1 228 ? -2.373  6.846   -5.273  1.00 97.92 228 A 1 
ATOM 1746 C CB  . ILE A 1 228 ? -3.273  4.479   -3.028  1.00 98.37 228 A 1 
ATOM 1747 C CG1 . ILE A 1 228 ? -4.328  4.368   -1.908  1.00 98.06 228 A 1 
ATOM 1748 C CG2 . ILE A 1 228 ? -1.986  5.122   -2.479  1.00 98.10 228 A 1 
ATOM 1749 C CD1 . ILE A 1 228 ? -4.006  3.295   -0.859  1.00 97.30 228 A 1 
ATOM 1750 N N   . ARG A 1 229 ? -2.272  4.737   -6.035  1.00 97.96 229 A 1 
ATOM 1751 C CA  . ARG A 1 229 ? -1.240  4.999   -7.046  1.00 97.75 229 A 1 
ATOM 1752 C C   . ARG A 1 229 ? -1.695  6.037   -8.075  1.00 97.89 229 A 1 
ATOM 1753 O O   . ARG A 1 229 ? -0.949  6.972   -8.364  1.00 97.63 229 A 1 
ATOM 1754 C CB  . ARG A 1 229 ? -0.832  3.683   -7.718  1.00 96.96 229 A 1 
ATOM 1755 C CG  . ARG A 1 229 ? 0.438   3.887   -8.560  1.00 95.15 229 A 1 
ATOM 1756 C CD  . ARG A 1 229 ? 0.853   2.620   -9.310  1.00 95.05 229 A 1 
ATOM 1757 N NE  . ARG A 1 229 ? 0.977   1.456   -8.428  1.00 94.00 229 A 1 
ATOM 1758 C CZ  . ARG A 1 229 ? 1.914   1.201   -7.526  1.00 95.39 229 A 1 
ATOM 1759 N NH1 . ARG A 1 229 ? 2.959   1.947   -7.322  1.00 90.17 229 A 1 
ATOM 1760 N NH2 . ARG A 1 229 ? 1.788   0.144   -6.791  1.00 91.55 229 A 1 
ATOM 1761 N N   . ASP A 1 230 ? -2.916  5.910   -8.572  1.00 97.68 230 A 1 
ATOM 1762 C CA  . ASP A 1 230 ? -3.514  6.880   -9.496  1.00 97.71 230 A 1 
ATOM 1763 C C   . ASP A 1 230 ? -3.552  8.286   -8.867  1.00 97.85 230 A 1 
ATOM 1764 O O   . ASP A 1 230 ? -3.168  9.264   -9.511  1.00 97.63 230 A 1 
ATOM 1765 C CB  . ASP A 1 230 ? -4.931  6.432   -9.890  1.00 97.66 230 A 1 
ATOM 1766 C CG  . ASP A 1 230 ? -5.018  5.179   -10.771 1.00 97.05 230 A 1 
ATOM 1767 O OD1 . ASP A 1 230 ? -4.032  4.759   -11.415 1.00 95.48 230 A 1 
ATOM 1768 O OD2 . ASP A 1 230 ? -6.132  4.611   -10.885 1.00 95.35 230 A 1 
ATOM 1769 N N   . LEU A 1 231 ? -3.919  8.389   -7.587  1.00 97.86 231 A 1 
ATOM 1770 C CA  . LEU A 1 231 ? -3.892  9.661   -6.858  1.00 97.94 231 A 1 
ATOM 1771 C C   . LEU A 1 231 ? -2.479  10.250  -6.760  1.00 97.81 231 A 1 
ATOM 1772 O O   . LEU A 1 231 ? -2.315  11.459  -6.933  1.00 97.41 231 A 1 
ATOM 1773 C CB  . LEU A 1 231 ? -4.501  9.460   -5.463  1.00 98.02 231 A 1 
ATOM 1774 C CG  . LEU A 1 231 ? -4.428  10.717  -4.581  1.00 97.55 231 A 1 
ATOM 1775 C CD1 . LEU A 1 231 ? -5.246  11.872  -5.159  1.00 96.47 231 A 1 
ATOM 1776 C CD2 . LEU A 1 231 ? -4.964  10.399  -3.191  1.00 96.46 231 A 1 
ATOM 1777 N N   . ILE A 1 232 ? -1.452  9.434   -6.496  1.00 97.70 232 A 1 
ATOM 1778 C CA  . ILE A 1 232 ? -0.065  9.920   -6.508  1.00 97.57 232 A 1 
ATOM 1779 C C   . ILE A 1 232 ? 0.308   10.442  -7.898  1.00 97.28 232 A 1 
ATOM 1780 O O   . ILE A 1 232 ? 0.958   11.480  -8.009  1.00 96.82 232 A 1 
ATOM 1781 C CB  . ILE A 1 232 ? 0.919   8.840   -6.015  1.00 97.46 232 A 1 
ATOM 1782 C CG1 . ILE A 1 232 ? 0.647   8.402   -4.559  1.00 96.22 232 A 1 
ATOM 1783 C CG2 . ILE A 1 232 ? 2.374   9.323   -6.133  1.00 96.64 232 A 1 
ATOM 1784 C CD1 . ILE A 1 232 ? 0.593   9.532   -3.529  1.00 90.81 232 A 1 
ATOM 1785 N N   . GLY A 1 233 ? -0.150  9.781   -8.961  1.00 97.18 233 A 1 
ATOM 1786 C CA  . GLY A 1 233 ? 0.013   10.257  -10.332 1.00 97.09 233 A 1 
ATOM 1787 C C   . GLY A 1 233 ? -0.642  11.619  -10.581 1.00 97.08 233 A 1 
ATOM 1788 O O   . GLY A 1 233 ? -0.027  12.491  -11.201 1.00 96.50 233 A 1 
ATOM 1789 N N   . GLU A 1 234 ? -1.846  11.834  -10.055 1.00 96.64 234 A 1 
ATOM 1790 C CA  . GLU A 1 234 ? -2.541  13.127  -10.127 1.00 96.34 234 A 1 
ATOM 1791 C C   . GLU A 1 234 ? -1.798  14.244  -9.370  1.00 96.15 234 A 1 
ATOM 1792 O O   . GLU A 1 234 ? -1.740  15.375  -9.847  1.00 94.94 234 A 1 
ATOM 1793 C CB  . GLU A 1 234 ? -3.954  13.011  -9.533  1.00 96.31 234 A 1 
ATOM 1794 C CG  . GLU A 1 234 ? -4.955  12.141  -10.318 1.00 94.55 234 A 1 
ATOM 1795 C CD  . GLU A 1 234 ? -6.248  11.916  -9.503  1.00 94.54 234 A 1 
ATOM 1796 O OE1 . GLU A 1 234 ? -6.916  10.870  -9.619  1.00 89.31 234 A 1 
ATOM 1797 O OE2 . GLU A 1 234 ? -6.621  12.794  -8.684  1.00 90.78 234 A 1 
ATOM 1798 N N   . LEU A 1 235 ? -1.255  13.939  -8.191  1.00 96.41 235 A 1 
ATOM 1799 C CA  . LEU A 1 235 ? -0.636  14.930  -7.306  1.00 95.52 235 A 1 
ATOM 1800 C C   . LEU A 1 235 ? 0.823   15.241  -7.668  1.00 95.28 235 A 1 
ATOM 1801 O O   . LEU A 1 235 ? 1.247   16.390  -7.566  1.00 94.13 235 A 1 
ATOM 1802 C CB  . LEU A 1 235 ? -0.721  14.433  -5.853  1.00 95.61 235 A 1 
ATOM 1803 C CG  . LEU A 1 235 ? -2.142  14.310  -5.277  1.00 95.17 235 A 1 
ATOM 1804 C CD1 . LEU A 1 235 ? -2.062  13.730  -3.861  1.00 93.75 235 A 1 
ATOM 1805 C CD2 . LEU A 1 235 ? -2.874  15.651  -5.209  1.00 93.87 235 A 1 
ATOM 1806 N N   . CYS A 1 236 ? 1.584   14.223  -8.061  1.00 96.07 236 A 1 
ATOM 1807 C CA  . CYS A 1 236 ? 3.046   14.274  -8.162  1.00 95.31 236 A 1 
ATOM 1808 C C   . CYS A 1 236 ? 3.590   13.810  -9.524  1.00 95.37 236 A 1 
ATOM 1809 O O   . CYS A 1 236 ? 4.798   13.824  -9.745  1.00 93.63 236 A 1 
ATOM 1810 C CB  . CYS A 1 236 ? 3.639   13.452  -7.010  1.00 94.48 236 A 1 
ATOM 1811 S SG  . CYS A 1 236 ? 3.042   14.029  -5.392  1.00 90.62 236 A 1 
ATOM 1812 N N   . GLY A 1 237 ? 2.711   13.401  -10.453 1.00 94.96 237 A 1 
ATOM 1813 C CA  . GLY A 1 237 ? 3.067   12.945  -11.796 1.00 94.98 237 A 1 
ATOM 1814 C C   . GLY A 1 237 ? 3.346   11.442  -11.908 1.00 95.53 237 A 1 
ATOM 1815 O O   . GLY A 1 237 ? 3.568   10.734  -10.928 1.00 95.27 237 A 1 
ATOM 1816 N N   . ALA A 1 238 ? 3.363   10.950  -13.158 1.00 94.80 238 A 1 
ATOM 1817 C CA  . ALA A 1 238 ? 3.453   9.521   -13.470 1.00 94.69 238 A 1 
ATOM 1818 C C   . ALA A 1 238 ? 4.717   8.845   -12.905 1.00 94.70 238 A 1 
ATOM 1819 O O   . ALA A 1 238 ? 4.632   7.752   -12.364 1.00 93.67 238 A 1 
ATOM 1820 C CB  . ALA A 1 238 ? 3.376   9.361   -14.992 1.00 94.31 238 A 1 
ATOM 1821 N N   . ALA A 1 239 ? 5.867   9.511   -12.964 1.00 94.45 239 A 1 
ATOM 1822 C CA  . ALA A 1 239 ? 7.116   8.958   -12.435 1.00 93.96 239 A 1 
ATOM 1823 C C   . ALA A 1 239 ? 7.055   8.709   -10.914 1.00 94.04 239 A 1 
ATOM 1824 O O   . ALA A 1 239 ? 7.568   7.707   -10.429 1.00 92.98 239 A 1 
ATOM 1825 C CB  . ALA A 1 239 ? 8.257   9.916   -12.792 1.00 93.60 239 A 1 
ATOM 1826 N N   . ALA A 1 240 ? 6.398   9.597   -10.170 1.00 95.17 240 A 1 
ATOM 1827 C CA  . ALA A 1 240 ? 6.184   9.422   -8.736  1.00 95.24 240 A 1 
ATOM 1828 C C   . ALA A 1 240 ? 5.227   8.256   -8.445  1.00 95.51 240 A 1 
ATOM 1829 O O   . ALA A 1 240 ? 5.513   7.438   -7.578  1.00 94.84 240 A 1 
ATOM 1830 C CB  . ALA A 1 240 ? 5.668   10.742  -8.162  1.00 94.96 240 A 1 
ATOM 1831 N N   . ALA A 1 241 ? 4.143   8.131   -9.219  1.00 95.36 241 A 1 
ATOM 1832 C CA  . ALA A 1 241 ? 3.213   7.010   -9.108  1.00 95.37 241 A 1 
ATOM 1833 C C   . ALA A 1 241 ? 3.883   5.655   -9.385  1.00 95.35 241 A 1 
ATOM 1834 O O   . ALA A 1 241 ? 3.611   4.674   -8.699  1.00 94.89 241 A 1 
ATOM 1835 C CB  . ALA A 1 241 ? 2.059   7.240   -10.086 1.00 95.11 241 A 1 
ATOM 1836 N N   . GLU A 1 242 ? 4.781   5.601   -10.373 1.00 95.06 242 A 1 
ATOM 1837 C CA  . GLU A 1 242 ? 5.540   4.384   -10.677 1.00 94.28 242 A 1 
ATOM 1838 C C   . GLU A 1 242 ? 6.561   4.025   -9.591  1.00 94.49 242 A 1 
ATOM 1839 O O   . GLU A 1 242 ? 6.836   2.844   -9.409  1.00 93.35 242 A 1 
ATOM 1840 C CB  . GLU A 1 242 ? 6.252   4.512   -12.029 1.00 92.91 242 A 1 
ATOM 1841 C CG  . GLU A 1 242 ? 5.277   4.430   -13.218 1.00 83.90 242 A 1 
ATOM 1842 C CD  . GLU A 1 242 ? 6.029   4.224   -14.542 1.00 78.49 242 A 1 
ATOM 1843 O OE1 . GLU A 1 242 ? 5.536   3.413   -15.371 1.00 70.65 242 A 1 
ATOM 1844 O OE2 . GLU A 1 242 ? 7.144   4.765   -14.713 1.00 70.11 242 A 1 
ATOM 1845 N N   . ALA A 1 243 ? 7.113   5.008   -8.883  1.00 95.06 243 A 1 
ATOM 1846 C CA  . ALA A 1 243 ? 8.168   4.800   -7.891  1.00 94.75 243 A 1 
ATOM 1847 C C   . ALA A 1 243 ? 7.650   4.486   -6.475  1.00 95.12 243 A 1 
ATOM 1848 O O   . ALA A 1 243 ? 8.323   3.779   -5.729  1.00 94.38 243 A 1 
ATOM 1849 C CB  . ALA A 1 243 ? 9.060   6.044   -7.888  1.00 94.10 243 A 1 
ATOM 1850 N N   . VAL A 1 244 ? 6.481   5.017   -6.086  1.00 96.04 244 A 1 
ATOM 1851 C CA  . VAL A 1 244 ? 5.921   4.810   -4.741  1.00 96.42 244 A 1 
ATOM 1852 C C   . VAL A 1 244 ? 5.452   3.365   -4.569  1.00 96.68 244 A 1 
ATOM 1853 O O   . VAL A 1 244 ? 4.645   2.867   -5.355  1.00 96.15 244 A 1 
ATOM 1854 C CB  . VAL A 1 244 ? 4.793   5.815   -4.441  1.00 95.60 244 A 1 
ATOM 1855 C CG1 . VAL A 1 244 ? 3.953   5.453   -3.211  1.00 88.33 244 A 1 
ATOM 1856 C CG2 . VAL A 1 244 ? 5.404   7.192   -4.162  1.00 86.98 244 A 1 
ATOM 1857 N N   . ALA A 1 245 ? 5.929   2.719   -3.500  1.00 96.89 245 A 1 
ATOM 1858 C CA  . ALA A 1 245 ? 5.443   1.410   -3.083  1.00 97.27 245 A 1 
ATOM 1859 C C   . ALA A 1 245 ? 4.117   1.546   -2.318  1.00 97.81 245 A 1 
ATOM 1860 O O   . ALA A 1 245 ? 3.990   2.382   -1.414  1.00 97.76 245 A 1 
ATOM 1861 C CB  . ALA A 1 245 ? 6.524   0.702   -2.261  1.00 96.91 245 A 1 
ATOM 1862 N N   . VAL A 1 246 ? 3.148   0.699   -2.666  1.00 97.72 246 A 1 
ATOM 1863 C CA  . VAL A 1 246 ? 1.855   0.594   -1.983  1.00 97.99 246 A 1 
ATOM 1864 C C   . VAL A 1 246 ? 1.734   -0.791  -1.360  1.00 97.98 246 A 1 
ATOM 1865 O O   . VAL A 1 246 ? 1.762   -1.806  -2.049  1.00 97.70 246 A 1 
ATOM 1866 C CB  . VAL A 1 246 ? 0.674   0.910   -2.918  1.00 97.92 246 A 1 
ATOM 1867 C CG1 . VAL A 1 246 ? -0.637  0.938   -2.124  1.00 97.30 246 A 1 
ATOM 1868 C CG2 . VAL A 1 246 ? 0.830   2.284   -3.592  1.00 97.33 246 A 1 
ATOM 1869 N N   . GLN A 1 247 ? 1.616   -0.840  -0.043  1.00 98.18 247 A 1 
ATOM 1870 C CA  . GLN A 1 247 ? 1.436   -2.076  0.711   1.00 98.32 247 A 1 
ATOM 1871 C C   . GLN A 1 247 ? -0.043  -2.350  0.979   1.00 98.31 247 A 1 
ATOM 1872 O O   . GLN A 1 247 ? -0.832  -1.432  1.205   1.00 98.05 247 A 1 
ATOM 1873 C CB  . GLN A 1 247 ? 2.197   -2.018  2.041   1.00 98.17 247 A 1 
ATOM 1874 C CG  . GLN A 1 247 ? 3.715   -1.963  1.864   1.00 97.02 247 A 1 
ATOM 1875 C CD  . GLN A 1 247 ? 4.437   -1.870  3.202   1.00 97.58 247 A 1 
ATOM 1876 O OE1 . GLN A 1 247 ? 4.064   -1.130  4.106   1.00 93.19 247 A 1 
ATOM 1877 N NE2 . GLN A 1 247 ? 5.501   -2.607  3.392   1.00 93.30 247 A 1 
ATOM 1878 N N   . TYR A 1 248 ? -0.398  -3.624  1.068   1.00 98.08 248 A 1 
ATOM 1879 C CA  . TYR A 1 248 ? -1.647  -4.052  1.688   1.00 97.96 248 A 1 
ATOM 1880 C C   . TYR A 1 248 ? -1.428  -4.289  3.192   1.00 98.11 248 A 1 
ATOM 1881 O O   . TYR A 1 248 ? -0.603  -5.109  3.590   1.00 97.84 248 A 1 
ATOM 1882 C CB  . TYR A 1 248 ? -2.176  -5.288  0.962   1.00 97.50 248 A 1 
ATOM 1883 C CG  . TYR A 1 248 ? -3.466  -5.817  1.549   1.00 97.08 248 A 1 
ATOM 1884 C CD1 . TYR A 1 248 ? -3.484  -7.067  2.193   1.00 96.24 248 A 1 
ATOM 1885 C CD2 . TYR A 1 248 ? -4.645  -5.056  1.464   1.00 96.33 248 A 1 
ATOM 1886 C CE1 . TYR A 1 248 ? -4.684  -7.569  2.726   1.00 95.58 248 A 1 
ATOM 1887 C CE2 . TYR A 1 248 ? -5.847  -5.552  2.004   1.00 95.48 248 A 1 
ATOM 1888 C CZ  . TYR A 1 248 ? -5.869  -6.813  2.630   1.00 95.51 248 A 1 
ATOM 1889 O OH  . TYR A 1 248 ? -7.031  -7.302  3.137   1.00 94.29 248 A 1 
ATOM 1890 N N   . GLY A 1 249 ? -2.162  -3.565  4.035   1.00 96.90 249 A 1 
ATOM 1891 C CA  . GLY A 1 249 ? -2.109  -3.630  5.505   1.00 96.42 249 A 1 
ATOM 1892 C C   . GLY A 1 249 ? -3.303  -4.342  6.148   1.00 95.82 249 A 1 
ATOM 1893 O O   . GLY A 1 249 ? -3.516  -4.241  7.350   1.00 92.14 249 A 1 
ATOM 1894 N N   . GLY A 1 250 ? -4.115  -5.046  5.358   1.00 94.96 250 A 1 
ATOM 1895 C CA  . GLY A 1 250 ? -5.174  -5.914  5.874   1.00 93.17 250 A 1 
ATOM 1896 C C   . GLY A 1 250 ? -4.627  -7.231  6.441   1.00 92.42 250 A 1 
ATOM 1897 O O   . GLY A 1 250 ? -3.457  -7.355  6.784   1.00 85.47 250 A 1 
ATOM 1898 N N   . SER A 1 251 ? -5.476  -8.261  6.529   1.00 93.63 251 A 1 
ATOM 1899 C CA  . SER A 1 251 ? -5.085  -9.574  7.066   1.00 93.06 251 A 1 
ATOM 1900 C C   . SER A 1 251 ? -4.287  -10.412 6.047   1.00 93.49 251 A 1 
ATOM 1901 O O   . SER A 1 251 ? -4.764  -11.434 5.549   1.00 89.57 251 A 1 
ATOM 1902 C CB  . SER A 1 251 ? -6.327  -10.306 7.599   1.00 89.95 251 A 1 
ATOM 1903 O OG  . SER A 1 251 ? -5.957  -11.469 8.324   1.00 79.71 251 A 1 
ATOM 1904 N N   . MET A 1 252 ? -3.061  -9.974  5.704   1.00 96.06 252 A 1 
ATOM 1905 C CA  . MET A 1 252 ? -2.104  -10.769 4.922   1.00 96.24 252 A 1 
ATOM 1906 C C   . MET A 1 252 ? -1.424  -11.801 5.831   1.00 96.04 252 A 1 
ATOM 1907 O O   . MET A 1 252 ? -0.985  -11.484 6.938   1.00 94.90 252 A 1 
ATOM 1908 C CB  . MET A 1 252 ? -1.090  -9.865  4.210   1.00 96.39 252 A 1 
ATOM 1909 C CG  . MET A 1 252 ? -0.163  -10.656 3.269   1.00 96.03 252 A 1 
ATOM 1910 S SD  . MET A 1 252 ? 1.137   -9.692  2.441   1.00 95.80 252 A 1 
ATOM 1911 C CE  . MET A 1 252 ? 0.161   -8.705  1.280   1.00 93.90 252 A 1 
ATOM 1912 N N   . ASN A 1 253 ? -1.337  -13.053 5.372   1.00 96.83 253 A 1 
ATOM 1913 C CA  . ASN A 1 253 ? -0.741  -14.180 6.086   1.00 96.53 253 A 1 
ATOM 1914 C C   . ASN A 1 253 ? -0.104  -15.173 5.102   1.00 97.10 253 A 1 
ATOM 1915 O O   . ASN A 1 253 ? -0.274  -15.046 3.891   1.00 97.09 253 A 1 
ATOM 1916 C CB  . ASN A 1 253 ? -1.828  -14.832 6.964   1.00 95.84 253 A 1 
ATOM 1917 C CG  . ASN A 1 253 ? -2.996  -15.378 6.161   1.00 95.18 253 A 1 
ATOM 1918 O OD1 . ASN A 1 253 ? -2.886  -16.352 5.426   1.00 92.33 253 A 1 
ATOM 1919 N ND2 . ASN A 1 253 ? -4.159  -14.777 6.271   1.00 91.96 253 A 1 
ATOM 1920 N N   . ALA A 1 254 ? 0.579   -16.197 5.616   1.00 97.42 254 A 1 
ATOM 1921 C CA  . ALA A 1 254 ? 1.279   -17.192 4.798   1.00 97.81 254 A 1 
ATOM 1922 C C   . ALA A 1 254 ? 0.406   -17.885 3.728   1.00 97.80 254 A 1 
ATOM 1923 O O   . ALA A 1 254 ? 0.925   -18.335 2.713   1.00 97.36 254 A 1 
ATOM 1924 C CB  . ALA A 1 254 ? 1.883   -18.224 5.760   1.00 97.80 254 A 1 
ATOM 1925 N N   . LYS A 1 255 ? -0.919  -17.967 3.928   1.00 97.41 255 A 1 
ATOM 1926 C CA  . LYS A 1 255 ? -1.839  -18.664 3.008   1.00 96.96 255 A 1 
ATOM 1927 C C   . LYS A 1 255 ? -2.298  -17.805 1.834   1.00 97.00 255 A 1 
ATOM 1928 O O   . LYS A 1 255 ? -2.609  -18.351 0.792   1.00 96.46 255 A 1 
ATOM 1929 C CB  . LYS A 1 255 ? -3.070  -19.177 3.771   1.00 96.40 255 A 1 
ATOM 1930 C CG  . LYS A 1 255 ? -2.715  -20.145 4.903   1.00 93.00 255 A 1 
ATOM 1931 C CD  . LYS A 1 255 ? -3.986  -20.584 5.642   1.00 88.04 255 A 1 
ATOM 1932 C CE  . LYS A 1 255 ? -3.597  -21.523 6.786   1.00 81.51 255 A 1 
ATOM 1933 N NZ  . LYS A 1 255 ? -4.774  -21.909 7.597   1.00 71.35 255 A 1 
ATOM 1934 N N   . ASN A 1 256 ? -2.396  -16.482 2.013   1.00 96.83 256 A 1 
ATOM 1935 C CA  . ASN A 1 256 ? -2.940  -15.562 1.008   1.00 96.48 256 A 1 
ATOM 1936 C C   . ASN A 1 256 ? -1.902  -14.588 0.428   1.00 96.86 256 A 1 
ATOM 1937 O O   . ASN A 1 256 ? -2.198  -13.883 -0.531  1.00 96.73 256 A 1 
ATOM 1938 C CB  . ASN A 1 256 ? -4.176  -14.844 1.589   1.00 96.14 256 A 1 
ATOM 1939 C CG  . ASN A 1 256 ? -3.875  -13.832 2.686   1.00 96.07 256 A 1 
ATOM 1940 O OD1 . ASN A 1 256 ? -2.750  -13.536 3.033   1.00 95.27 256 A 1 
ATOM 1941 N ND2 . ASN A 1 256 ? -4.893  -13.268 3.286   1.00 94.54 256 A 1 
ATOM 1942 N N   . ALA A 1 257 ? -0.690  -14.536 0.991   1.00 97.04 257 A 1 
ATOM 1943 C CA  . ALA A 1 257 ? 0.351   -13.607 0.567   1.00 97.35 257 A 1 
ATOM 1944 C C   . ALA A 1 257 ? 0.690   -13.736 -0.924  1.00 97.20 257 A 1 
ATOM 1945 O O   . ALA A 1 257 ? 0.749   -12.724 -1.612  1.00 97.16 257 A 1 
ATOM 1946 C CB  . ALA A 1 257 ? 1.594   -13.827 1.433   1.00 97.54 257 A 1 
ATOM 1947 N N   . ALA A 1 258 ? 0.853   -14.962 -1.434  1.00 96.98 258 A 1 
ATOM 1948 C CA  . ALA A 1 258 ? 1.177   -15.185 -2.844  1.00 96.66 258 A 1 
ATOM 1949 C C   . ALA A 1 258 ? 0.095   -14.638 -3.794  1.00 96.31 258 A 1 
ATOM 1950 O O   . ALA A 1 258 ? 0.418   -14.024 -4.806  1.00 95.87 258 A 1 
ATOM 1951 C CB  . ALA A 1 258 ? 1.406   -16.685 -3.059  1.00 96.61 258 A 1 
ATOM 1952 N N   . GLU A 1 259 ? -1.181  -14.824 -3.452  1.00 96.73 259 A 1 
ATOM 1953 C CA  . GLU A 1 259 ? -2.306  -14.306 -4.239  1.00 96.43 259 A 1 
ATOM 1954 C C   . GLU A 1 259 ? -2.331  -12.769 -4.224  1.00 96.46 259 A 1 
ATOM 1955 O O   . GLU A 1 259 ? -2.360  -12.141 -5.280  1.00 96.05 259 A 1 
ATOM 1956 C CB  . GLU A 1 259 ? -3.609  -14.900 -3.688  1.00 96.10 259 A 1 
ATOM 1957 C CG  . GLU A 1 259 ? -4.832  -14.537 -4.534  1.00 91.53 259 A 1 
ATOM 1958 C CD  . GLU A 1 259 ? -6.157  -15.028 -3.923  1.00 89.75 259 A 1 
ATOM 1959 O OE1 . GLU A 1 259 ? -7.206  -14.794 -4.563  1.00 82.07 259 A 1 
ATOM 1960 O OE2 . GLU A 1 259 ? -6.135  -15.601 -2.805  1.00 84.06 259 A 1 
ATOM 1961 N N   . LEU A 1 260 ? -2.228  -12.160 -3.037  1.00 96.69 260 A 1 
ATOM 1962 C CA  . LEU A 1 260 ? -2.205  -10.702 -2.885  1.00 96.58 260 A 1 
ATOM 1963 C C   . LEU A 1 260 ? -1.010  -10.070 -3.616  1.00 96.68 260 A 1 
ATOM 1964 O O   . LEU A 1 260 ? -1.175  -9.099  -4.351  1.00 96.58 260 A 1 
ATOM 1965 C CB  . LEU A 1 260 ? -2.174  -10.359 -1.386  1.00 96.49 260 A 1 
ATOM 1966 C CG  . LEU A 1 260 ? -3.515  -10.583 -0.662  1.00 95.99 260 A 1 
ATOM 1967 C CD1 . LEU A 1 260 ? -3.296  -10.608 0.849   1.00 95.43 260 A 1 
ATOM 1968 C CD2 . LEU A 1 260 ? -4.510  -9.459  -0.966  1.00 95.32 260 A 1 
ATOM 1969 N N   . LEU A 1 261 ? 0.185   -10.637 -3.463  1.00 96.24 261 A 1 
ATOM 1970 C CA  . LEU A 1 261 ? 1.427   -10.127 -4.061  1.00 96.15 261 A 1 
ATOM 1971 C C   . LEU A 1 261 ? 1.546   -10.416 -5.567  1.00 95.83 261 A 1 
ATOM 1972 O O   . LEU A 1 261 ? 2.441   -9.886  -6.222  1.00 95.31 261 A 1 
ATOM 1973 C CB  . LEU A 1 261 ? 2.628   -10.689 -3.283  1.00 96.46 261 A 1 
ATOM 1974 C CG  . LEU A 1 261 ? 2.709   -10.207 -1.822  1.00 96.41 261 A 1 
ATOM 1975 C CD1 . LEU A 1 261 ? 3.723   -11.047 -1.050  1.00 96.03 261 A 1 
ATOM 1976 C CD2 . LEU A 1 261 ? 3.122   -8.740  -1.723  1.00 95.86 261 A 1 
ATOM 1977 N N   . SER A 1 262 ? 0.651   -11.230 -6.134  1.00 95.55 262 A 1 
ATOM 1978 C CA  . SER A 1 262 ? 0.537   -11.386 -7.588  1.00 94.91 262 A 1 
ATOM 1979 C C   . SER A 1 262 ? -0.161  -10.202 -8.269  1.00 94.77 262 A 1 
ATOM 1980 O O   . SER A 1 262 ? -0.071  -10.054 -9.487  1.00 94.07 262 A 1 
ATOM 1981 C CB  . SER A 1 262 ? -0.155  -12.710 -7.933  1.00 94.66 262 A 1 
ATOM 1982 O OG  . SER A 1 262 ? -1.562  -12.646 -7.787  1.00 90.98 262 A 1 
ATOM 1983 N N   . MET A 1 263 ? -0.826  -9.346  -7.497  1.00 95.27 263 A 1 
ATOM 1984 C CA  . MET A 1 263 ? -1.562  -8.190  -8.005  1.00 95.49 263 A 1 
ATOM 1985 C C   . MET A 1 263 ? -0.625  -7.052  -8.438  1.00 95.48 263 A 1 
ATOM 1986 O O   . MET A 1 263 ? 0.387   -6.802  -7.786  1.00 95.45 263 A 1 
ATOM 1987 C CB  . MET A 1 263 ? -2.562  -7.706  -6.946  1.00 95.93 263 A 1 
ATOM 1988 C CG  . MET A 1 263 ? -3.681  -8.729  -6.712  1.00 95.33 263 A 1 
ATOM 1989 S SD  . MET A 1 263 ? -4.787  -8.915  -8.129  1.00 94.67 263 A 1 
ATOM 1990 C CE  . MET A 1 263 ? -5.577  -10.480 -7.716  1.00 90.18 263 A 1 
ATOM 1991 N N   . PRO A 1 264 ? -0.946  -6.312  -9.511  1.00 95.64 264 A 1 
ATOM 1992 C CA  . PRO A 1 264 ? -0.022  -5.347  -10.118 1.00 95.40 264 A 1 
ATOM 1993 C C   . PRO A 1 264 ? 0.260   -4.107  -9.264  1.00 95.34 264 A 1 
ATOM 1994 O O   . PRO A 1 264 ? 1.315   -3.484  -9.416  1.00 94.55 264 A 1 
ATOM 1995 C CB  . PRO A 1 264 ? -0.674  -4.965  -11.453 1.00 94.94 264 A 1 
ATOM 1996 C CG  . PRO A 1 264 ? -2.160  -5.236  -11.235 1.00 93.79 264 A 1 
ATOM 1997 C CD  . PRO A 1 264 ? -2.147  -6.453  -10.318 1.00 95.80 264 A 1 
ATOM 1998 N N   . ASP A 1 265 ? -0.669  -3.729  -8.383  1.00 96.46 265 A 1 
ATOM 1999 C CA  . ASP A 1 265 ? -0.587  -2.508  -7.575  1.00 96.63 265 A 1 
ATOM 2000 C C   . ASP A 1 265 ? -0.306  -2.768  -6.087  1.00 96.91 265 A 1 
ATOM 2001 O O   . ASP A 1 265 ? -0.294  -1.819  -5.300  1.00 96.60 265 A 1 
ATOM 2002 C CB  . ASP A 1 265 ? -1.846  -1.664  -7.796  1.00 96.53 265 A 1 
ATOM 2003 C CG  . ASP A 1 265 ? -1.896  -1.107  -9.217  1.00 95.82 265 A 1 
ATOM 2004 O OD1 . ASP A 1 265 ? -1.108  -0.165  -9.488  1.00 93.68 265 A 1 
ATOM 2005 O OD2 . ASP A 1 265 ? -2.714  -1.597  -10.023 1.00 93.55 265 A 1 
ATOM 2006 N N   . ILE A 1 266 ? -0.039  -4.021  -5.701  1.00 96.86 266 A 1 
ATOM 2007 C CA  . ILE A 1 266 ? 0.340   -4.410  -4.336  1.00 97.04 266 A 1 
ATOM 2008 C C   . ILE A 1 266 ? 1.841   -4.711  -4.314  1.00 97.00 266 A 1 
ATOM 2009 O O   . ILE A 1 266 ? 2.281   -5.782  -4.731  1.00 96.75 266 A 1 
ATOM 2010 C CB  . ILE A 1 266 ? -0.519  -5.589  -3.820  1.00 97.06 266 A 1 
ATOM 2011 C CG1 . ILE A 1 266 ? -2.023  -5.230  -3.871  1.00 96.51 266 A 1 
ATOM 2012 C CG2 . ILE A 1 266 ? -0.086  -5.959  -2.387  1.00 96.81 266 A 1 
ATOM 2013 C CD1 . ILE A 1 266 ? -2.966  -6.337  -3.384  1.00 96.19 266 A 1 
ATOM 2014 N N   . ASP A 1 267 ? 2.636   -3.773  -3.801  1.00 97.47 267 A 1 
ATOM 2015 C CA  . ASP A 1 267 ? 4.105   -3.860  -3.766  1.00 97.39 267 A 1 
ATOM 2016 C C   . ASP A 1 267 ? 4.641   -4.438  -2.443  1.00 97.53 267 A 1 
ATOM 2017 O O   . ASP A 1 267 ? 5.829   -4.313  -2.133  1.00 97.00 267 A 1 
ATOM 2018 C CB  . ASP A 1 267 ? 4.727   -2.482  -4.024  1.00 97.09 267 A 1 
ATOM 2019 C CG  . ASP A 1 267 ? 4.204   -1.772  -5.265  1.00 96.41 267 A 1 
ATOM 2020 O OD1 . ASP A 1 267 ? 4.298   -2.281  -6.399  1.00 95.16 267 A 1 
ATOM 2021 O OD2 . ASP A 1 267 ? 3.739   -0.623  -5.110  1.00 94.97 267 A 1 
ATOM 2022 N N   . GLY A 1 268 ? 3.774   -5.019  -1.616  1.00 97.82 268 A 1 
ATOM 2023 C CA  . GLY A 1 268 ? 4.195   -5.555  -0.328  1.00 97.80 268 A 1 
ATOM 2024 C C   . GLY A 1 268 ? 3.067   -5.632  0.691   1.00 98.01 268 A 1 
ATOM 2025 O O   . GLY A 1 268 ? 1.888   -5.525  0.360   1.00 97.68 268 A 1 
ATOM 2026 N N   . GLY A 1 269 ? 3.441   -5.809  1.957   1.00 98.32 269 A 1 
ATOM 2027 C CA  . GLY A 1 269 ? 2.490   -5.922  3.053   1.00 98.48 269 A 1 
ATOM 2028 C C   . GLY A 1 269 ? 2.968   -5.267  4.344   1.00 98.72 269 A 1 
ATOM 2029 O O   . GLY A 1 269 ? 4.153   -5.325  4.678   1.00 98.64 269 A 1 
ATOM 2030 N N   . LEU A 1 270 ? 2.022   -4.690  5.089   1.00 98.51 270 A 1 
ATOM 2031 C CA  . LEU A 1 270 ? 2.205   -4.316  6.490   1.00 98.55 270 A 1 
ATOM 2032 C C   . LEU A 1 270 ? 1.564   -5.401  7.369   1.00 98.38 270 A 1 
ATOM 2033 O O   . LEU A 1 270 ? 0.344   -5.476  7.510   1.00 98.09 270 A 1 
ATOM 2034 C CB  . LEU A 1 270 ? 1.629   -2.910  6.736   1.00 98.64 270 A 1 
ATOM 2035 C CG  . LEU A 1 270 ? 1.865   -2.398  8.171   1.00 98.58 270 A 1 
ATOM 2036 C CD1 . LEU A 1 270 ? 3.351   -2.209  8.484   1.00 98.54 270 A 1 
ATOM 2037 C CD2 . LEU A 1 270 ? 1.168   -1.054  8.368   1.00 98.52 270 A 1 
ATOM 2038 N N   . ILE A 1 271 ? 2.398   -6.280  7.921   1.00 98.47 271 A 1 
ATOM 2039 C CA  . ILE A 1 271 ? 1.994   -7.566  8.495   1.00 98.46 271 A 1 
ATOM 2040 C C   . ILE A 1 271 ? 1.828   -7.447  10.010  1.00 98.42 271 A 1 
ATOM 2041 O O   . ILE A 1 271 ? 2.772   -7.123  10.721  1.00 98.21 271 A 1 
ATOM 2042 C CB  . ILE A 1 271 ? 3.008   -8.668  8.127   1.00 98.34 271 A 1 
ATOM 2043 C CG1 . ILE A 1 271 ? 3.413   -8.682  6.635   1.00 97.72 271 A 1 
ATOM 2044 C CG2 . ILE A 1 271 ? 2.457   -10.043 8.536   1.00 98.23 271 A 1 
ATOM 2045 C CD1 . ILE A 1 271 ? 2.248   -8.744  5.647   1.00 96.29 271 A 1 
ATOM 2046 N N   . GLY A 1 272 ? 0.625   -7.741  10.511  1.00 97.75 272 A 1 
ATOM 2047 C CA  . GLY A 1 272 ? 0.329   -7.800  11.947  1.00 97.43 272 A 1 
ATOM 2048 C C   . GLY A 1 272 ? 0.776   -9.117  12.593  1.00 97.49 272 A 1 
ATOM 2049 O O   . GLY A 1 272 ? 1.947   -9.459  12.590  1.00 97.31 272 A 1 
ATOM 2050 N N   . GLY A 1 273 ? -0.176  -9.880  13.134  1.00 97.41 273 A 1 
ATOM 2051 C CA  . GLY A 1 273 ? 0.102   -11.084 13.937  1.00 97.26 273 A 1 
ATOM 2052 C C   . GLY A 1 273 ? 1.011   -12.130 13.279  1.00 97.67 273 A 1 
ATOM 2053 O O   . GLY A 1 273 ? 1.844   -12.710 13.967  1.00 97.60 273 A 1 
ATOM 2054 N N   . ALA A 1 274 ? 0.922   -12.324 11.959  1.00 98.05 274 A 1 
ATOM 2055 C CA  . ALA A 1 274 ? 1.788   -13.266 11.238  1.00 98.29 274 A 1 
ATOM 2056 C C   . ALA A 1 274 ? 3.283   -12.879 11.284  1.00 98.62 274 A 1 
ATOM 2057 O O   . ALA A 1 274 ? 4.136   -13.739 11.135  1.00 98.64 274 A 1 
ATOM 2058 C CB  . ALA A 1 274 ? 1.282   -13.389 9.797   1.00 98.00 274 A 1 
ATOM 2059 N N   . SER A 1 275 ? 3.621   -11.611 11.550  1.00 98.77 275 A 1 
ATOM 2060 C CA  . SER A 1 275 ? 5.024   -11.197 11.730  1.00 98.88 275 A 1 
ATOM 2061 C C   . SER A 1 275 ? 5.636   -11.605 13.079  1.00 98.93 275 A 1 
ATOM 2062 O O   . SER A 1 275 ? 6.844   -11.470 13.270  1.00 98.90 275 A 1 
ATOM 2063 C CB  . SER A 1 275 ? 5.177   -9.689  11.508  1.00 98.85 275 A 1 
ATOM 2064 O OG  . SER A 1 275 ? 4.650   -8.935  12.588  1.00 98.64 275 A 1 
ATOM 2065 N N   . LEU A 1 276 ? 4.817   -12.102 14.008  1.00 98.89 276 A 1 
ATOM 2066 C CA  . LEU A 1 276 ? 5.257   -12.600 15.317  1.00 98.89 276 A 1 
ATOM 2067 C C   . LEU A 1 276 ? 5.586   -14.103 15.312  1.00 98.90 276 A 1 
ATOM 2068 O O   . LEU A 1 276 ? 6.017   -14.633 16.339  1.00 98.78 276 A 1 
ATOM 2069 C CB  . LEU A 1 276 ? 4.172   -12.295 16.366  1.00 98.83 276 A 1 
ATOM 2070 C CG  . LEU A 1 276 ? 3.798   -10.810 16.510  1.00 98.61 276 A 1 
ATOM 2071 C CD1 . LEU A 1 276 ? 2.623   -10.678 17.479  1.00 98.27 276 A 1 
ATOM 2072 C CD2 . LEU A 1 276 ? 4.964   -9.983  17.045  1.00 98.19 276 A 1 
ATOM 2073 N N   . VAL A 1 277 ? 5.365   -14.779 14.181  1.00 98.90 277 A 1 
ATOM 2074 C CA  . VAL A 1 277 ? 5.665   -16.197 13.958  1.00 98.89 277 A 1 
ATOM 2075 C C   . VAL A 1 277 ? 6.736   -16.278 12.865  1.00 98.92 277 A 1 
ATOM 2076 O O   . VAL A 1 277 ? 6.447   -15.902 11.730  1.00 98.85 277 A 1 
ATOM 2077 C CB  . VAL A 1 277 ? 4.393   -16.971 13.559  1.00 98.79 277 A 1 
ATOM 2078 C CG1 . VAL A 1 277 ? 4.699   -18.459 13.372  1.00 98.33 277 A 1 
ATOM 2079 C CG2 . VAL A 1 277 ? 3.293   -16.840 14.621  1.00 98.33 277 A 1 
ATOM 2080 N N   . PRO A 1 278 ? 7.977   -16.715 13.176  1.00 98.89 278 A 1 
ATOM 2081 C CA  . PRO A 1 278 ? 9.099   -16.663 12.234  1.00 98.90 278 A 1 
ATOM 2082 C C   . PRO A 1 278 ? 8.818   -17.322 10.881  1.00 98.89 278 A 1 
ATOM 2083 O O   . PRO A 1 278 ? 9.075   -16.726 9.836   1.00 98.83 278 A 1 
ATOM 2084 C CB  . PRO A 1 278 ? 10.270  -17.347 12.951  1.00 98.85 278 A 1 
ATOM 2085 C CG  . PRO A 1 278 ? 9.969   -17.109 14.425  1.00 98.39 278 A 1 
ATOM 2086 C CD  . PRO A 1 278 ? 8.446   -17.169 14.482  1.00 98.86 278 A 1 
ATOM 2087 N N   . GLU A 1 279 ? 8.241   -18.519 10.888  1.00 98.79 279 A 1 
ATOM 2088 C CA  . GLU A 1 279 ? 7.956   -19.307 9.687   1.00 98.76 279 A 1 
ATOM 2089 C C   . GLU A 1 279 ? 6.861   -18.665 8.824   1.00 98.77 279 A 1 
ATOM 2090 O O   . GLU A 1 279 ? 6.986   -18.616 7.601   1.00 98.58 279 A 1 
ATOM 2091 C CB  . GLU A 1 279 ? 7.546   -20.741 10.074  1.00 98.62 279 A 1 
ATOM 2092 C CG  . GLU A 1 279 ? 8.624   -21.553 10.824  1.00 96.33 279 A 1 
ATOM 2093 C CD  . GLU A 1 279 ? 8.846   -21.155 12.300  1.00 92.63 279 A 1 
ATOM 2094 O OE1 . GLU A 1 279 ? 9.891   -21.558 12.852  1.00 83.59 279 A 1 
ATOM 2095 O OE2 . GLU A 1 279 ? 7.987   -20.439 12.875  1.00 86.20 279 A 1 
ATOM 2096 N N   . ASP A 1 280 ? 5.822   -18.122 9.458   1.00 98.82 280 A 1 
ATOM 2097 C CA  . ASP A 1 280 ? 4.744   -17.426 8.748   1.00 98.79 280 A 1 
ATOM 2098 C C   . ASP A 1 280 ? 5.265   -16.141 8.095   1.00 98.83 280 A 1 
ATOM 2099 O O   . ASP A 1 280 ? 4.962   -15.860 6.934   1.00 98.71 280 A 1 
ATOM 2100 C CB  . ASP A 1 280 ? 3.588   -17.083 9.707   1.00 98.62 280 A 1 
ATOM 2101 C CG  . ASP A 1 280 ? 2.655   -18.247 10.053  1.00 97.93 280 A 1 
ATOM 2102 O OD1 . ASP A 1 280 ? 2.797   -19.342 9.465   1.00 96.42 280 A 1 
ATOM 2103 O OD2 . ASP A 1 280 ? 1.718   -17.997 10.849  1.00 95.95 280 A 1 
ATOM 2104 N N   . PHE A 1 281 ? 6.082   -15.366 8.822   1.00 98.79 281 A 1 
ATOM 2105 C CA  . PHE A 1 281 ? 6.677   -14.145 8.285   1.00 98.83 281 A 1 
ATOM 2106 C C   . PHE A 1 281 ? 7.638   -14.444 7.130   1.00 98.81 281 A 1 
ATOM 2107 O O   . PHE A 1 281 ? 7.555   -13.798 6.086   1.00 98.74 281 A 1 
ATOM 2108 C CB  . PHE A 1 281 ? 7.363   -13.363 9.409   1.00 98.85 281 A 1 
ATOM 2109 C CG  . PHE A 1 281 ? 7.810   -11.974 8.988   1.00 98.86 281 A 1 
ATOM 2110 C CD1 . PHE A 1 281 ? 9.171   -11.614 9.050   1.00 98.71 281 A 1 
ATOM 2111 C CD2 . PHE A 1 281 ? 6.865   -11.039 8.528   1.00 98.75 281 A 1 
ATOM 2112 C CE1 . PHE A 1 281 ? 9.576   -10.323 8.673   1.00 98.66 281 A 1 
ATOM 2113 C CE2 . PHE A 1 281 ? 7.272   -9.750  8.141   1.00 98.62 281 A 1 
ATOM 2114 C CZ  . PHE A 1 281 ? 8.627   -9.388  8.218   1.00 98.76 281 A 1 
ATOM 2115 N N   . ALA A 1 282 ? 8.482   -15.471 7.276   1.00 98.73 282 A 1 
ATOM 2116 C CA  . ALA A 1 282 ? 9.385   -15.915 6.219   1.00 98.70 282 A 1 
ATOM 2117 C C   . ALA A 1 282 ? 8.633   -16.404 4.970   1.00 98.63 282 A 1 
ATOM 2118 O O   . ALA A 1 282 ? 9.042   -16.097 3.852   1.00 98.48 282 A 1 
ATOM 2119 C CB  . ALA A 1 282 ? 10.291  -17.008 6.785   1.00 98.62 282 A 1 
ATOM 2120 N N   . ALA A 1 283 ? 7.509   -17.097 5.132   1.00 98.62 283 A 1 
ATOM 2121 C CA  . ALA A 1 283 ? 6.667   -17.506 4.007   1.00 98.54 283 A 1 
ATOM 2122 C C   . ALA A 1 283 ? 6.098   -16.299 3.240   1.00 98.40 283 A 1 
ATOM 2123 O O   . ALA A 1 283 ? 6.075   -16.306 2.008   1.00 98.05 283 A 1 
ATOM 2124 C CB  . ALA A 1 283 ? 5.554   -18.423 4.533   1.00 98.48 283 A 1 
ATOM 2125 N N   . ILE A 1 284 ? 5.689   -15.239 3.946   1.00 98.51 284 A 1 
ATOM 2126 C CA  . ILE A 1 284 ? 5.219   -13.990 3.323   1.00 98.47 284 A 1 
ATOM 2127 C C   . ILE A 1 284 ? 6.368   -13.274 2.600   1.00 98.30 284 A 1 
ATOM 2128 O O   . ILE A 1 284 ? 6.199   -12.833 1.464   1.00 98.06 284 A 1 
ATOM 2129 C CB  . ILE A 1 284 ? 4.557   -13.073 4.374   1.00 98.50 284 A 1 
ATOM 2130 C CG1 . ILE A 1 284 ? 3.306   -13.739 4.992   1.00 98.18 284 A 1 
ATOM 2131 C CG2 . ILE A 1 284 ? 4.153   -11.725 3.741   1.00 98.25 284 A 1 
ATOM 2132 C CD1 . ILE A 1 284 ? 2.846   -13.079 6.297   1.00 97.60 284 A 1 
ATOM 2133 N N   . VAL A 1 285 ? 7.543   -13.187 3.230   1.00 98.43 285 A 1 
ATOM 2134 C CA  . VAL A 1 285 ? 8.757   -12.615 2.624   1.00 98.35 285 A 1 
ATOM 2135 C C   . VAL A 1 285 ? 9.139   -13.370 1.347   1.00 97.91 285 A 1 
ATOM 2136 O O   . VAL A 1 285 ? 9.380   -12.747 0.318   1.00 97.59 285 A 1 
ATOM 2137 C CB  . VAL A 1 285 ? 9.906   -12.611 3.655   1.00 98.44 285 A 1 
ATOM 2138 C CG1 . VAL A 1 285 ? 11.275  -12.317 3.040   1.00 98.19 285 A 1 
ATOM 2139 C CG2 . VAL A 1 285 ? 9.653   -11.544 4.730   1.00 98.08 285 A 1 
ATOM 2140 N N   . SER A 1 286 ? 9.115   -14.703 1.384   1.00 98.09 286 A 1 
ATOM 2141 C CA  . SER A 1 286 ? 9.395   -15.545 0.215   1.00 97.63 286 A 1 
ATOM 2142 C C   . SER A 1 286 ? 8.375   -15.348 -0.911  1.00 97.02 286 A 1 
ATOM 2143 O O   . SER A 1 286 ? 8.753   -15.344 -2.077  1.00 96.25 286 A 1 
ATOM 2144 C CB  . SER A 1 286 ? 9.425   -17.014 0.642   1.00 97.53 286 A 1 
ATOM 2145 O OG  . SER A 1 286 ? 9.752   -17.844 -0.456  1.00 86.62 286 A 1 
ATOM 2146 N N   . ALA A 1 287 ? 7.101   -15.146 -0.590  1.00 97.22 287 A 1 
ATOM 2147 C CA  . ALA A 1 287 ? 6.065   -14.875 -1.589  1.00 96.61 287 A 1 
ATOM 2148 C C   . ALA A 1 287 ? 6.254   -13.526 -2.308  1.00 95.90 287 A 1 
ATOM 2149 O O   . ALA A 1 287 ? 5.749   -13.345 -3.418  1.00 94.89 287 A 1 
ATOM 2150 C CB  . ALA A 1 287 ? 4.698   -14.952 -0.895  1.00 96.80 287 A 1 
ATOM 2151 N N   . ALA A 1 288 ? 6.980   -12.584 -1.696  1.00 96.47 288 A 1 
ATOM 2152 C CA  . ALA A 1 288 ? 7.316   -11.300 -2.305  1.00 95.50 288 A 1 
ATOM 2153 C C   . ALA A 1 288 ? 8.536   -11.360 -3.240  1.00 93.80 288 A 1 
ATOM 2154 O O   . ALA A 1 288 ? 8.724   -10.435 -4.034  1.00 90.00 288 A 1 
ATOM 2155 C CB  . ALA A 1 288 ? 7.519   -10.275 -1.182  1.00 95.72 288 A 1 
ATOM 2156 N N   . GLY A 1 289 ? 9.338   -12.440 -3.132  1.00 93.94 289 A 1 
ATOM 2157 C CA  . GLY A 1 289 ? 10.517  -12.681 -3.969  1.00 91.13 289 A 1 
ATOM 2158 C C   . GLY A 1 289 ? 10.188  -12.914 -5.443  1.00 87.31 289 A 1 
ATOM 2159 O O   . GLY A 1 289 ? 9.053   -13.294 -5.775  1.00 78.74 289 A 1 
ATOM 2160 O OXT . GLY A 1 289 ? 11.101  -12.708 -6.246  1.00 87.01 289 A 1 
#
